REMARK ID 594431 DOMAINID 588665 MODEL 1 2024-02-17_00000283_1_19
MODEL     1
ATOM      1  N   SER A   1      -2.111   0.296  -0.789  1.00  5.44           N  
ATOM      2  CA  SER A   1      -1.355   1.035   0.209  1.00  5.44           C  
ATOM      3  C   SER A   1       0.098   1.197  -0.218  1.00  5.44           C  
ATOM      4  O   SER A   1       0.999   0.568   0.345  1.00  5.44           O  
ATOM      5  CB  SER A   1      -1.440   0.328   1.545  1.00  5.44           C  
ATOM      6  OG  SER A   1      -2.757   0.316   2.021  1.00  5.44           O  
ATOM      7 1H   SER A   1      -2.671  -0.403  -0.327  1.00  5.44           H  
ATOM      8 2H   SER A   1      -2.704   0.909  -1.321  1.00  5.44           H  
ATOM      9 3H   SER A   1      -1.469  -0.172  -1.417  1.00  5.44           H  
ATOM     10  HA  SER A   1      -1.796   2.028   0.308  1.00  5.44           H  
ATOM     11 1HB  SER A   1      -1.084  -0.692   1.429  1.00  5.44           H  
ATOM     12 2HB  SER A   1      -0.794   0.825   2.264  1.00  5.44           H  
ATOM     13  HG  SER A   1      -3.279  -0.080   1.317  1.00  5.44           H  
ATOM     14  N   SER A   2       0.340   2.101  -1.173  1.00  5.09           N  
ATOM     15  CA  SER A   2       1.682   2.323  -1.725  1.00  5.09           C  
ATOM     16  C   SER A   2       2.702   2.802  -0.692  1.00  5.09           C  
ATOM     17  O   SER A   2       3.907   2.633  -0.871  1.00  5.09           O  
ATOM     18  CB  SER A   2       1.607   3.325  -2.857  1.00  5.09           C  
ATOM     19  OG  SER A   2       1.237   4.591  -2.379  1.00  5.09           O  
ATOM     20  H   SER A   2      -0.426   2.624  -1.572  1.00  5.09           H  
ATOM     21  HA  SER A   2       2.029   1.374  -2.139  1.00  5.09           H  
ATOM     22 1HB  SER A   2       2.575   3.387  -3.351  1.00  5.09           H  
ATOM     23 2HB  SER A   2       0.883   2.983  -3.594  1.00  5.09           H  
ATOM     24  HG  SER A   2       1.944   4.866  -1.788  1.00  5.09           H  
ATOM     25  N   GLY A   3       2.221   3.349   0.424  1.00  4.74           N  
ATOM     26  CA  GLY A   3       3.080   3.819   1.508  1.00  4.74           C  
ATOM     27  C   GLY A   3       3.874   2.677   2.158  1.00  4.74           C  
ATOM     28  O   GLY A   3       4.833   2.921   2.890  1.00  4.74           O  
ATOM     29  H   GLY A   3       1.223   3.452   0.515  1.00  4.74           H  
ATOM     30 1HA  GLY A   3       3.771   4.568   1.120  1.00  4.74           H  
ATOM     31 2HA  GLY A   3       2.469   4.311   2.262  1.00  4.74           H  
ATOM     32  N   LEU A   4       3.467   1.432   1.893  1.00  4.40           N  
ATOM     33  CA  LEU A   4       4.140   0.259   2.422  1.00  4.40           C  
ATOM     34  C   LEU A   4       5.316  -0.179   1.557  1.00  4.40           C  
ATOM     35  O   LEU A   4       6.100  -1.028   1.980  1.00  4.40           O  
ATOM     36  CB  LEU A   4       3.174  -0.932   2.446  1.00  4.40           C  
ATOM     37  CG  LEU A   4       1.940  -0.835   3.316  1.00  4.40           C  
ATOM     38  CD1 LEU A   4       1.075  -2.091   3.059  1.00  4.40           C  
ATOM     39  CD2 LEU A   4       2.346  -0.713   4.776  1.00  4.40           C  
ATOM     40  H   LEU A   4       2.658   1.279   1.292  1.00  4.40           H  
ATOM     41  HA  LEU A   4       4.498   0.484   3.425  1.00  4.40           H  
ATOM     42 1HB  LEU A   4       2.819  -1.086   1.428  1.00  4.40           H  
ATOM     43 2HB  LEU A   4       3.724  -1.823   2.752  1.00  4.40           H  
ATOM     44  HG  LEU A   4       1.361   0.038   3.033  1.00  4.40           H  
ATOM     45 1HD1 LEU A   4       0.169  -2.045   3.663  1.00  4.40           H  
ATOM     46 2HD1 LEU A   4       0.809  -2.132   2.003  1.00  4.40           H  
ATOM     47 3HD1 LEU A   4       1.632  -2.981   3.316  1.00  4.40           H  
ATOM     48 1HD2 LEU A   4       1.451  -0.649   5.397  1.00  4.40           H  
ATOM     49 2HD2 LEU A   4       2.924  -1.574   5.071  1.00  4.40           H  
ATOM     50 3HD2 LEU A   4       2.948   0.185   4.909  1.00  4.40           H  
ATOM     51  N   VAL A   5       5.418   0.346   0.335  1.00  4.10           N  
ATOM     52  CA  VAL A   5       6.393  -0.153  -0.628  1.00  4.10           C  
ATOM     53  C   VAL A   5       7.825   0.350  -0.388  1.00  4.10           C  
ATOM     54  O   VAL A   5       8.050   1.560  -0.350  1.00  4.10           O  
ATOM     55  CB  VAL A   5       5.952   0.249  -2.044  1.00  4.10           C  
ATOM     56  CG1 VAL A   5       6.983  -0.191  -3.048  1.00  4.10           C  
ATOM     57  CG2 VAL A   5       4.596  -0.376  -2.356  1.00  4.10           C  
ATOM     58  H   VAL A   5       4.792   1.099   0.046  1.00  4.10           H  
ATOM     59  HA  VAL A   5       6.348  -1.226  -0.604  1.00  4.10           H  
ATOM     60  HB  VAL A   5       5.872   1.335  -2.096  1.00  4.10           H  
ATOM     61 1HG1 VAL A   5       6.677   0.110  -4.050  1.00  4.10           H  
ATOM     62 2HG1 VAL A   5       7.932   0.276  -2.808  1.00  4.10           H  
ATOM     63 3HG1 VAL A   5       7.092  -1.273  -3.014  1.00  4.10           H  
ATOM     64 1HG2 VAL A   5       4.270  -0.077  -3.352  1.00  4.10           H  
ATOM     65 2HG2 VAL A   5       4.673  -1.447  -2.320  1.00  4.10           H  
ATOM     66 3HG2 VAL A   5       3.864  -0.042  -1.622  1.00  4.10           H  
ATOM     67  N   PRO A   6       8.819  -0.545  -0.200  1.00  3.78           N  
ATOM     68  CA  PRO A   6      10.223  -0.222  -0.018  1.00  3.78           C  
ATOM     69  C   PRO A   6      10.772   0.533  -1.210  1.00  3.78           C  
ATOM     70  O   PRO A   6      10.442   0.211  -2.355  1.00  3.78           O  
ATOM     71  CB  PRO A   6      10.889  -1.599   0.090  1.00  3.78           C  
ATOM     72  CG  PRO A   6       9.796  -2.523   0.553  1.00  3.78           C  
ATOM     73  CD  PRO A   6       8.535  -2.000  -0.089  1.00  3.78           C  
ATOM     74  HA  PRO A   6      10.343   0.362   0.911  1.00  3.78           H  
ATOM     75 1HB  PRO A   6      11.304  -1.889  -0.889  1.00  3.78           H  
ATOM     76 2HB  PRO A   6      11.732  -1.556   0.794  1.00  3.78           H  
ATOM     77 1HG  PRO A   6      10.020  -3.560   0.259  1.00  3.78           H  
ATOM     78 2HG  PRO A   6       9.735  -2.513   1.651  1.00  3.78           H  
ATOM     79 1HD  PRO A   6       8.365  -2.454  -1.076  1.00  3.78           H  
ATOM     80 2HD  PRO A   6       7.734  -2.213   0.623  1.00  3.78           H  
ATOM     81  N   ARG A   7      11.715   1.441  -0.980  1.00  3.41           N  
ATOM     82  CA  ARG A   7      12.340   2.162  -2.091  1.00  3.41           C  
ATOM     83  C   ARG A   7      13.093   1.202  -3.011  1.00  3.41           C  
ATOM     84  O   ARG A   7      13.240   1.449  -4.210  1.00  3.41           O  
ATOM     85  CB  ARG A   7      13.286   3.235  -1.579  1.00  3.41           C  
ATOM     86  CG  ARG A   7      12.604   4.430  -0.920  1.00  3.41           C  
ATOM     87  CD  ARG A   7      13.593   5.429  -0.417  1.00  3.41           C  
ATOM     88  NE  ARG A   7      12.942   6.577   0.205  1.00  3.41           N  
ATOM     89  CZ  ARG A   7      13.589   7.579   0.836  1.00  3.41           C  
ATOM     90  NH1 ARG A   7      14.901   7.567   0.923  1.00  3.41           N  
ATOM     91  NH2 ARG A   7      12.903   8.577   1.368  1.00  3.41           N  
ATOM     92  H   ARG A   7      11.972   1.670  -0.029  1.00  3.41           H  
ATOM     93  HA  ARG A   7      11.553   2.650  -2.671  1.00  3.41           H  
ATOM     94 1HB  ARG A   7      13.968   2.800  -0.849  1.00  3.41           H  
ATOM     95 2HB  ARG A   7      13.891   3.611  -2.404  1.00  3.41           H  
ATOM     96 1HG  ARG A   7      11.959   4.922  -1.648  1.00  3.41           H  
ATOM     97 2HG  ARG A   7      12.002   4.084  -0.079  1.00  3.41           H  
ATOM     98 1HD  ARG A   7      14.238   4.961   0.326  1.00  3.41           H  
ATOM     99 2HD  ARG A   7      14.199   5.791  -1.247  1.00  3.41           H  
ATOM    100  HE  ARG A   7      11.932   6.625   0.161  1.00  3.41           H  
ATOM    101 1HH1 ARG A   7      15.427   6.807   0.516  1.00  3.41           H  
ATOM    102 2HH1 ARG A   7      15.383   8.319   1.395  1.00  3.41           H  
ATOM    103 1HH2 ARG A   7      11.894   8.589   1.302  1.00  3.41           H  
ATOM    104 2HH2 ARG A   7      13.387   9.327   1.839  1.00  3.41           H  
ATOM    105  N   GLY A   8      13.549   0.086  -2.435  1.00  2.95           N  
ATOM    106  CA  GLY A   8      14.293  -0.947  -3.143  1.00  2.95           C  
ATOM    107  C   GLY A   8      13.485  -1.573  -4.286  1.00  2.95           C  
ATOM    108  O   GLY A   8      14.050  -2.140  -5.224  1.00  2.95           O  
ATOM    109  H   GLY A   8      13.371  -0.038  -1.451  1.00  2.95           H  
ATOM    110 1HA  GLY A   8      15.217  -0.519  -3.517  1.00  2.95           H  
ATOM    111 2HA  GLY A   8      14.578  -1.727  -2.437  1.00  2.95           H  
ATOM    112  N   SER A   9      12.157  -1.426  -4.239  1.00  2.43           N  
ATOM    113  CA  SER A   9      11.272  -1.972  -5.255  1.00  2.43           C  
ATOM    114  C   SER A   9      11.477  -1.336  -6.626  1.00  2.43           C  
ATOM    115  O   SER A   9      11.025  -1.880  -7.636  1.00  2.43           O  
ATOM    116  CB  SER A   9       9.835  -1.774  -4.839  1.00  2.43           C  
ATOM    117  OG  SER A   9       9.514  -0.426  -4.818  1.00  2.43           O  
ATOM    118  H   SER A   9      11.726  -0.911  -3.472  1.00  2.43           H  
ATOM    119  HA  SER A   9      11.473  -3.042  -5.340  1.00  2.43           H  
ATOM    120 1HB  SER A   9       9.194  -2.275  -5.544  1.00  2.43           H  
ATOM    121 2HB  SER A   9       9.664  -2.212  -3.855  1.00  2.43           H  
ATOM    122  HG  SER A   9       9.852  -0.084  -3.962  1.00  2.43           H  
ATOM    123  N   HIS A  10      12.143  -0.179  -6.665  1.00  1.92           N  
ATOM    124  CA  HIS A  10      12.374   0.524  -7.911  1.00  1.92           C  
ATOM    125  C   HIS A  10      13.841   0.511  -8.348  1.00  1.92           C  
ATOM    126  O   HIS A  10      14.241   1.317  -9.191  1.00  1.92           O  
ATOM    127  CB  HIS A  10      11.895   1.967  -7.775  1.00  1.92           C  
ATOM    128  CG  HIS A  10      10.415   2.087  -7.523  1.00  1.92           C  
ATOM    129  ND1 HIS A  10       9.471   1.860  -8.505  1.00  1.92           N  
ATOM    130  CD2 HIS A  10       9.722   2.402  -6.402  1.00  1.92           C  
ATOM    131  CE1 HIS A  10       8.261   2.037  -8.000  1.00  1.92           C  
ATOM    132  NE2 HIS A  10       8.384   2.371  -6.728  1.00  1.92           N  
ATOM    133  H   HIS A  10      12.498   0.233  -5.800  1.00  1.92           H  
ATOM    134  HA  HIS A  10      11.796   0.051  -8.703  1.00  1.92           H  
ATOM    135 1HB  HIS A  10      12.421   2.441  -6.941  1.00  1.92           H  
ATOM    136 2HB  HIS A  10      12.139   2.522  -8.678  1.00  1.92           H  
ATOM    137  HD1 HIS A  10       9.655   1.595  -9.451  1.00  1.92           H  
ATOM    138  HD2 HIS A  10      10.034   2.651  -5.385  1.00  1.92           H  
ATOM    139  HE1 HIS A  10       7.377   1.905  -8.621  1.00  1.92           H  
ATOM    140  N   MET A  11      14.656  -0.393  -7.800  1.00  1.50           N  
ATOM    141  CA  MET A  11      16.060  -0.423  -8.215  1.00  1.50           C  
ATOM    142  C   MET A  11      16.276  -0.899  -9.641  1.00  1.50           C  
ATOM    143  O   MET A  11      15.595  -1.797 -10.142  1.00  1.50           O  
ATOM    144  CB  MET A  11      16.910  -1.311  -7.307  1.00  1.50           C  
ATOM    145  CG  MET A  11      17.123  -0.792  -5.923  1.00  1.50           C  
ATOM    146  SD  MET A  11      18.246  -1.830  -4.936  1.00  1.50           S  
ATOM    147  CE  MET A  11      17.294  -3.316  -4.698  1.00  1.50           C  
ATOM    148  H   MET A  11      14.319  -1.046  -7.086  1.00  1.50           H  
ATOM    149  HA  MET A  11      16.445   0.594  -8.154  1.00  1.50           H  
ATOM    150 1HB  MET A  11      16.425  -2.286  -7.212  1.00  1.50           H  
ATOM    151 2HB  MET A  11      17.886  -1.482  -7.771  1.00  1.50           H  
ATOM    152 1HG  MET A  11      17.531   0.216  -5.971  1.00  1.50           H  
ATOM    153 2HG  MET A  11      16.178  -0.747  -5.445  1.00  1.50           H  
ATOM    154 1HE  MET A  11      17.868  -4.037  -4.118  1.00  1.50           H  
ATOM    155 2HE  MET A  11      16.369  -3.084  -4.176  1.00  1.50           H  
ATOM    156 3HE  MET A  11      17.061  -3.738  -5.668  1.00  1.50           H  
ATOM    157  N   MET A  12      17.280  -0.307 -10.270  1.00  1.19           N  
ATOM    158  CA  MET A  12      17.736  -0.728 -11.577  1.00  1.19           C  
ATOM    159  C   MET A  12      18.886  -1.669 -11.326  1.00  1.19           C  
ATOM    160  O   MET A  12      19.544  -1.571 -10.292  1.00  1.19           O  
ATOM    161  CB  MET A  12      18.135   0.461 -12.434  1.00  1.19           C  
ATOM    162  CG  MET A  12      17.012   1.468 -12.637  1.00  1.19           C  
ATOM    163  SD  MET A  12      15.588   0.737 -13.481  1.00  1.19           S  
ATOM    164  CE  MET A  12      16.250   0.466 -15.124  1.00  1.19           C  
ATOM    165  H   MET A  12      17.762   0.449  -9.808  1.00  1.19           H  
ATOM    166  HA  MET A  12      16.945  -1.283 -12.081  1.00  1.19           H  
ATOM    167 1HB  MET A  12      18.978   0.975 -11.975  1.00  1.19           H  
ATOM    168 2HB  MET A  12      18.465   0.110 -13.417  1.00  1.19           H  
ATOM    169 1HG  MET A  12      16.681   1.849 -11.669  1.00  1.19           H  
ATOM    170 2HG  MET A  12      17.375   2.305 -13.232  1.00  1.19           H  
ATOM    171 1HE  MET A  12      15.488   0.012 -15.759  1.00  1.19           H  
ATOM    172 2HE  MET A  12      16.564   1.416 -15.555  1.00  1.19           H  
ATOM    173 3HE  MET A  12      17.110  -0.200 -15.058  1.00  1.19           H  
ATOM    174  N   VAL A  13      19.134  -2.582 -12.239  1.00  0.99           N  
ATOM    175  CA  VAL A  13      20.206  -3.528 -12.004  1.00  0.99           C  
ATOM    176  C   VAL A  13      21.580  -2.878 -11.915  1.00  0.99           C  
ATOM    177  O   VAL A  13      21.996  -2.137 -12.806  1.00  0.99           O  
ATOM    178  CB  VAL A  13      20.180  -4.591 -13.114  1.00  0.99           C  
ATOM    179  CG1 VAL A  13      21.376  -5.511 -12.982  1.00  0.99           C  
ATOM    180  CG2 VAL A  13      18.868  -5.371 -12.991  1.00  0.99           C  
ATOM    181  H   VAL A  13      18.585  -2.626 -13.086  1.00  0.99           H  
ATOM    182  HA  VAL A  13      20.017  -4.022 -11.054  1.00  0.99           H  
ATOM    183  HB  VAL A  13      20.238  -4.107 -14.094  1.00  0.99           H  
ATOM    184 1HG1 VAL A  13      21.364  -6.266 -13.763  1.00  0.99           H  
ATOM    185 2HG1 VAL A  13      22.279  -4.930 -13.062  1.00  0.99           H  
ATOM    186 3HG1 VAL A  13      21.352  -5.985 -12.016  1.00  0.99           H  
ATOM    187 1HG2 VAL A  13      18.818  -6.120 -13.749  1.00  0.99           H  
ATOM    188 2HG2 VAL A  13      18.824  -5.845 -12.019  1.00  0.99           H  
ATOM    189 3HG2 VAL A  13      18.023  -4.691 -13.102  1.00  0.99           H  
ATOM    190  N   SER A  14      22.290  -3.189 -10.829  1.00  0.86           N  
ATOM    191  CA  SER A  14      23.627  -2.674 -10.586  1.00  0.86           C  
ATOM    192  C   SER A  14      24.692  -3.304 -11.447  1.00  0.86           C  
ATOM    193  O   SER A  14      24.529  -4.429 -11.922  1.00  0.86           O  
ATOM    194  CB  SER A  14      23.993  -2.928  -9.148  1.00  0.86           C  
ATOM    195  OG  SER A  14      24.037  -4.321  -8.892  1.00  0.86           O  
ATOM    196  H   SER A  14      21.863  -3.778 -10.103  1.00  0.86           H  
ATOM    197  HA  SER A  14      23.617  -1.600 -10.777  1.00  0.86           H  
ATOM    198 1HB  SER A  14      24.964  -2.486  -8.938  1.00  0.86           H  
ATOM    199 2HB  SER A  14      23.262  -2.459  -8.489  1.00  0.86           H  
ATOM    200  HG  SER A  14      23.109  -4.522  -8.599  1.00  0.86           H  
ATOM    201  N   SER A  15      25.845  -2.638 -11.528  1.00  0.78           N  
ATOM    202  CA  SER A  15      26.989  -3.166 -12.257  1.00  0.78           C  
ATOM    203  C   SER A  15      27.414  -4.512 -11.686  1.00  0.78           C  
ATOM    204  O   SER A  15      27.812  -5.412 -12.422  1.00  0.78           O  
ATOM    205  CB  SER A  15      28.144  -2.189 -12.204  1.00  0.78           C  
ATOM    206  OG  SER A  15      27.830  -1.004 -12.886  1.00  0.78           O  
ATOM    207  H   SER A  15      25.916  -1.725 -11.099  1.00  0.78           H  
ATOM    208  HA  SER A  15      26.698  -3.308 -13.300  1.00  0.78           H  
ATOM    209 1HB  SER A  15      28.383  -1.965 -11.165  1.00  0.78           H  
ATOM    210 2HB  SER A  15      29.027  -2.647 -12.650  1.00  0.78           H  
ATOM    211  HG  SER A  15      28.621  -0.456 -12.840  1.00  0.78           H  
ATOM    212  N   TYR A  16      27.325  -4.640 -10.363  1.00  0.75           N  
ATOM    213  CA  TYR A  16      27.679  -5.877  -9.687  1.00  0.75           C  
ATOM    214  C   TYR A  16      26.848  -7.025 -10.251  1.00  0.75           C  
ATOM    215  O   TYR A  16      27.392  -8.056 -10.671  1.00  0.75           O  
ATOM    216  CB  TYR A  16      27.468  -5.729  -8.185  1.00  0.75           C  
ATOM    217  CG  TYR A  16      27.786  -6.957  -7.415  1.00  0.75           C  
ATOM    218  CD1 TYR A  16      29.108  -7.259  -7.163  1.00  0.75           C  
ATOM    219  CD2 TYR A  16      26.781  -7.771  -6.940  1.00  0.75           C  
ATOM    220  CE1 TYR A  16      29.432  -8.377  -6.446  1.00  0.75           C  
ATOM    221  CE2 TYR A  16      27.109  -8.885  -6.217  1.00  0.75           C  
ATOM    222  CZ  TYR A  16      28.431  -9.194  -5.970  1.00  0.75           C  
ATOM    223  OH  TYR A  16      28.789 -10.314  -5.256  1.00  0.75           O  
ATOM    224  H   TYR A  16      26.988  -3.861  -9.821  1.00  0.75           H  
ATOM    225  HA  TYR A  16      28.731  -6.093  -9.879  1.00  0.75           H  
ATOM    226 1HB  TYR A  16      28.088  -4.917  -7.807  1.00  0.75           H  
ATOM    227 2HB  TYR A  16      26.427  -5.466  -7.991  1.00  0.75           H  
ATOM    228  HD1 TYR A  16      29.896  -6.605  -7.538  1.00  0.75           H  
ATOM    229  HD2 TYR A  16      25.740  -7.530  -7.136  1.00  0.75           H  
ATOM    230  HE1 TYR A  16      30.477  -8.617  -6.252  1.00  0.75           H  
ATOM    231  HE2 TYR A  16      26.338  -9.513  -5.851  1.00  0.75           H  
ATOM    232  HH  TYR A  16      27.993 -10.820  -4.951  1.00  0.75           H  
ATOM    233  N   PHE A  17      25.528  -6.840 -10.309  1.00  0.73           N  
ATOM    234  CA  PHE A  17      24.700  -7.902 -10.870  1.00  0.73           C  
ATOM    235  C   PHE A  17      24.874  -8.079 -12.366  1.00  0.73           C  
ATOM    236  O   PHE A  17      24.739  -9.198 -12.867  1.00  0.73           O  
ATOM    237  CB  PHE A  17      23.250  -7.734 -10.491  1.00  0.73           C  
ATOM    238  CG  PHE A  17      22.956  -8.352  -9.179  1.00  0.73           C  
ATOM    239  CD1 PHE A  17      22.951  -7.630  -8.025  1.00  0.73           C  
ATOM    240  CD2 PHE A  17      22.671  -9.713  -9.115  1.00  0.73           C  
ATOM    241  CE1 PHE A  17      22.680  -8.229  -6.822  1.00  0.73           C  
ATOM    242  CE2 PHE A  17      22.398 -10.313  -7.923  1.00  0.73           C  
ATOM    243  CZ  PHE A  17      22.402  -9.569  -6.770  1.00  0.73           C  
ATOM    244  H   PHE A  17      25.100  -5.971  -9.962  1.00  0.73           H  
ATOM    245  HA  PHE A  17      25.021  -8.833 -10.405  1.00  0.73           H  
ATOM    246 1HB  PHE A  17      23.011  -6.668 -10.432  1.00  0.73           H  
ATOM    247 2HB  PHE A  17      22.628  -8.178 -11.239  1.00  0.73           H  
ATOM    248  HD1 PHE A  17      23.168  -6.564  -8.062  1.00  0.73           H  
ATOM    249  HD2 PHE A  17      22.670 -10.305 -10.034  1.00  0.73           H  
ATOM    250  HE1 PHE A  17      22.684  -7.625  -5.920  1.00  0.73           H  
ATOM    251  HE2 PHE A  17      22.177 -11.371  -7.886  1.00  0.73           H  
ATOM    252  HZ  PHE A  17      22.184 -10.040  -5.821  1.00  0.73           H  
ATOM    253  N   LYS A  18      25.209  -7.014 -13.094  1.00  0.72           N  
ATOM    254  CA  LYS A  18      25.448  -7.184 -14.520  1.00  0.72           C  
ATOM    255  C   LYS A  18      26.670  -8.090 -14.680  1.00  0.72           C  
ATOM    256  O   LYS A  18      26.704  -8.957 -15.555  1.00  0.72           O  
ATOM    257  CB  LYS A  18      25.666  -5.843 -15.214  1.00  0.72           C  
ATOM    258  CG  LYS A  18      24.414  -5.001 -15.281  1.00  0.72           C  
ATOM    259  CD  LYS A  18      24.617  -3.706 -16.013  1.00  0.72           C  
ATOM    260  CE  LYS A  18      23.320  -2.951 -16.055  1.00  0.72           C  
ATOM    261  NZ  LYS A  18      23.442  -1.642 -16.724  1.00  0.72           N  
ATOM    262  H   LYS A  18      25.269  -6.092 -12.660  1.00  0.72           H  
ATOM    263  HA  LYS A  18      24.589  -7.678 -14.969  1.00  0.72           H  
ATOM    264 1HB  LYS A  18      26.429  -5.283 -14.686  1.00  0.72           H  
ATOM    265 2HB  LYS A  18      26.022  -6.009 -16.232  1.00  0.72           H  
ATOM    266 1HG  LYS A  18      23.579  -5.548 -15.695  1.00  0.72           H  
ATOM    267 2HG  LYS A  18      24.163  -4.737 -14.277  1.00  0.72           H  
ATOM    268 1HD  LYS A  18      25.366  -3.104 -15.504  1.00  0.72           H  
ATOM    269 2HD  LYS A  18      24.948  -3.895 -17.038  1.00  0.72           H  
ATOM    270 1HE  LYS A  18      22.585  -3.550 -16.593  1.00  0.72           H  
ATOM    271 2HE  LYS A  18      22.966  -2.794 -15.039  1.00  0.72           H  
ATOM    272 1HZ  LYS A  18      22.507  -1.234 -16.723  1.00  0.72           H  
ATOM    273 2HZ  LYS A  18      24.091  -1.046 -16.239  1.00  0.72           H  
ATOM    274 3HZ  LYS A  18      23.743  -1.775 -17.700  1.00  0.72           H  
ATOM    275  N   GLY A  19      27.655  -7.921 -13.790  1.00  0.72           N  
ATOM    276  CA  GLY A  19      28.858  -8.740 -13.772  1.00  0.72           C  
ATOM    277  C   GLY A  19      28.492 -10.202 -13.552  1.00  0.72           C  
ATOM    278  O   GLY A  19      28.975 -11.086 -14.264  1.00  0.72           O  
ATOM    279  H   GLY A  19      27.579  -7.168 -13.107  1.00  0.72           H  
ATOM    280 1HA  GLY A  19      29.399  -8.624 -14.710  1.00  0.72           H  
ATOM    281 2HA  GLY A  19      29.511  -8.399 -12.968  1.00  0.72           H  
ATOM    282  N   ILE A  20      27.602 -10.462 -12.590  1.00  0.73           N  
ATOM    283  CA  ILE A  20      27.192 -11.834 -12.319  1.00  0.73           C  
ATOM    284  C   ILE A  20      26.471 -12.400 -13.552  1.00  0.73           C  
ATOM    285  O   ILE A  20      26.740 -13.530 -13.963  1.00  0.73           O  
ATOM    286  CB  ILE A  20      26.285 -11.949 -11.086  1.00  0.73           C  
ATOM    287  CG1 ILE A  20      27.052 -11.581  -9.815  1.00  0.73           C  
ATOM    288  CG2 ILE A  20      25.856 -13.401 -10.963  1.00  0.73           C  
ATOM    289  CD1 ILE A  20      26.156 -11.394  -8.610  1.00  0.73           C  
ATOM    290  H   ILE A  20      27.256  -9.685 -12.022  1.00  0.73           H  
ATOM    291  HA  ILE A  20      28.081 -12.433 -12.137  1.00  0.73           H  
ATOM    292  HB  ILE A  20      25.418 -11.294 -11.180  1.00  0.73           H  
ATOM    293 1HG1 ILE A  20      27.765 -12.373  -9.594  1.00  0.73           H  
ATOM    294 2HG1 ILE A  20      27.603 -10.651  -9.984  1.00  0.73           H  
ATOM    295 1HG2 ILE A  20      25.237 -13.518 -10.083  1.00  0.73           H  
ATOM    296 2HG2 ILE A  20      25.302 -13.694 -11.853  1.00  0.73           H  
ATOM    297 3HG2 ILE A  20      26.740 -14.032 -10.860  1.00  0.73           H  
ATOM    298 1HD1 ILE A  20      26.761 -11.148  -7.755  1.00  0.73           H  
ATOM    299 2HD1 ILE A  20      25.453 -10.591  -8.795  1.00  0.73           H  
ATOM    300 3HD1 ILE A  20      25.612 -12.312  -8.413  1.00  0.73           H  
ATOM    301  N   LEU A  21      25.572 -11.617 -14.157  1.00  0.75           N  
ATOM    302  CA  LEU A  21      24.873 -12.090 -15.347  1.00  0.75           C  
ATOM    303  C   LEU A  21      25.859 -12.389 -16.473  1.00  0.75           C  
ATOM    304  O   LEU A  21      25.696 -13.371 -17.207  1.00  0.75           O  
ATOM    305  CB  LEU A  21      23.834 -11.070 -15.820  1.00  0.75           C  
ATOM    306  CG  LEU A  21      22.580 -10.883 -14.959  1.00  0.75           C  
ATOM    307  CD1 LEU A  21      21.771  -9.723 -15.534  1.00  0.75           C  
ATOM    308  CD2 LEU A  21      21.760 -12.181 -14.952  1.00  0.75           C  
ATOM    309  H   LEU A  21      25.371 -10.690 -13.782  1.00  0.75           H  
ATOM    310  HA  LEU A  21      24.353 -13.004 -15.099  1.00  0.75           H  
ATOM    311 1HB  LEU A  21      24.324 -10.104 -15.867  1.00  0.75           H  
ATOM    312 2HB  LEU A  21      23.521 -11.335 -16.815  1.00  0.75           H  
ATOM    313  HG  LEU A  21      22.866 -10.630 -13.935  1.00  0.75           H  
ATOM    314 1HD1 LEU A  21      20.883  -9.573 -14.939  1.00  0.75           H  
ATOM    315 2HD1 LEU A  21      22.376  -8.818 -15.522  1.00  0.75           H  
ATOM    316 3HD1 LEU A  21      21.484  -9.956 -16.556  1.00  0.75           H  
ATOM    317 1HD2 LEU A  21      20.878 -12.054 -14.354  1.00  0.75           H  
ATOM    318 2HD2 LEU A  21      21.463 -12.446 -15.952  1.00  0.75           H  
ATOM    319 3HD2 LEU A  21      22.357 -12.969 -14.540  1.00  0.75           H  
ATOM    320  N   LEU A  22      26.912 -11.583 -16.586  1.00  0.78           N  
ATOM    321  CA  LEU A  22      27.920 -11.808 -17.605  1.00  0.78           C  
ATOM    322  C   LEU A  22      28.620 -13.137 -17.319  1.00  0.78           C  
ATOM    323  O   LEU A  22      28.815 -13.953 -18.224  1.00  0.78           O  
ATOM    324  CB  LEU A  22      28.906 -10.635 -17.645  1.00  0.78           C  
ATOM    325  CG  LEU A  22      29.976 -10.680 -18.729  1.00  0.78           C  
ATOM    326  CD1 LEU A  22      29.294 -10.723 -20.095  1.00  0.78           C  
ATOM    327  CD2 LEU A  22      30.849  -9.440 -18.605  1.00  0.78           C  
ATOM    328  H   LEU A  22      26.994 -10.767 -15.981  1.00  0.78           H  
ATOM    329  HA  LEU A  22      27.434 -11.882 -18.565  1.00  0.78           H  
ATOM    330 1HB  LEU A  22      28.336  -9.711 -17.770  1.00  0.78           H  
ATOM    331 2HB  LEU A  22      29.415 -10.588 -16.689  1.00  0.78           H  
ATOM    332  HG  LEU A  22      30.586 -11.575 -18.614  1.00  0.78           H  
ATOM    333 1HD1 LEU A  22      30.045 -10.749 -20.883  1.00  0.78           H  
ATOM    334 2HD1 LEU A  22      28.672 -11.616 -20.159  1.00  0.78           H  
ATOM    335 3HD1 LEU A  22      28.667  -9.840 -20.217  1.00  0.78           H  
ATOM    336 1HD2 LEU A  22      31.618  -9.450 -19.378  1.00  0.78           H  
ATOM    337 2HD2 LEU A  22      30.232  -8.544 -18.722  1.00  0.78           H  
ATOM    338 3HD2 LEU A  22      31.322  -9.427 -17.622  1.00  0.78           H  
ATOM    339  N   ASN A  23      28.940 -13.393 -16.046  1.00  0.81           N  
ATOM    340  CA  ASN A  23      29.600 -14.634 -15.638  1.00  0.81           C  
ATOM    341  C   ASN A  23      28.704 -15.854 -15.928  1.00  0.81           C  
ATOM    342  O   ASN A  23      29.198 -16.951 -16.197  1.00  0.81           O  
ATOM    343  CB  ASN A  23      29.976 -14.566 -14.168  1.00  0.81           C  
ATOM    344  CG  ASN A  23      31.125 -13.616 -13.905  1.00  0.81           C  
ATOM    345  OD1 ASN A  23      31.917 -13.291 -14.801  1.00  0.81           O  
ATOM    346  ND2 ASN A  23      31.226 -13.158 -12.680  1.00  0.81           N  
ATOM    347  H   ASN A  23      28.756 -12.679 -15.340  1.00  0.81           H  
ATOM    348  HA  ASN A  23      30.509 -14.750 -16.227  1.00  0.81           H  
ATOM    349 1HB  ASN A  23      29.119 -14.244 -13.588  1.00  0.81           H  
ATOM    350 2HB  ASN A  23      30.250 -15.560 -13.819  1.00  0.81           H  
ATOM    351 1HD2 ASN A  23      31.960 -12.523 -12.442  1.00  0.81           H  
ATOM    352 2HD2 ASN A  23      30.566 -13.443 -11.986  1.00  0.81           H  
ATOM    353  N   LEU A  24      27.384 -15.635 -15.933  1.00  0.84           N  
ATOM    354  CA  LEU A  24      26.386 -16.661 -16.233  1.00  0.84           C  
ATOM    355  C   LEU A  24      26.187 -16.897 -17.738  1.00  0.84           C  
ATOM    356  O   LEU A  24      25.391 -17.757 -18.121  1.00  0.84           O  
ATOM    357  CB  LEU A  24      25.026 -16.291 -15.615  1.00  0.84           C  
ATOM    358  CG  LEU A  24      24.938 -16.305 -14.076  1.00  0.84           C  
ATOM    359  CD1 LEU A  24      23.635 -15.718 -13.652  1.00  0.84           C  
ATOM    360  CD2 LEU A  24      25.026 -17.727 -13.587  1.00  0.84           C  
ATOM    361  H   LEU A  24      27.057 -14.709 -15.657  1.00  0.84           H  
ATOM    362  HA  LEU A  24      26.723 -17.594 -15.788  1.00  0.84           H  
ATOM    363 1HB  LEU A  24      24.758 -15.299 -15.948  1.00  0.84           H  
ATOM    364 2HB  LEU A  24      24.278 -16.984 -15.994  1.00  0.84           H  
ATOM    365  HG  LEU A  24      25.746 -15.724 -13.646  1.00  0.84           H  
ATOM    366 1HD1 LEU A  24      23.567 -15.743 -12.569  1.00  0.84           H  
ATOM    367 2HD1 LEU A  24      23.577 -14.718 -13.985  1.00  0.84           H  
ATOM    368 3HD1 LEU A  24      22.829 -16.283 -14.087  1.00  0.84           H  
ATOM    369 1HD2 LEU A  24      24.953 -17.740 -12.495  1.00  0.84           H  
ATOM    370 2HD2 LEU A  24      24.208 -18.309 -14.013  1.00  0.84           H  
ATOM    371 3HD2 LEU A  24      25.979 -18.158 -13.894  1.00  0.84           H  
ATOM    372  N   GLY A  25      26.900 -16.155 -18.594  1.00  0.87           N  
ATOM    373  CA  GLY A  25      26.775 -16.329 -20.038  1.00  0.87           C  
ATOM    374  C   GLY A  25      25.962 -15.256 -20.765  1.00  0.87           C  
ATOM    375  O   GLY A  25      25.651 -15.415 -21.955  1.00  0.87           O  
ATOM    376  H   GLY A  25      27.555 -15.452 -18.252  1.00  0.87           H  
ATOM    377 1HA  GLY A  25      27.777 -16.360 -20.465  1.00  0.87           H  
ATOM    378 2HA  GLY A  25      26.331 -17.302 -20.237  1.00  0.87           H  
ATOM    379  N   LEU A  26      25.617 -14.159 -20.084  1.00  0.89           N  
ATOM    380  CA  LEU A  26      24.858 -13.113 -20.755  1.00  0.89           C  
ATOM    381  C   LEU A  26      25.728 -11.960 -21.205  1.00  0.89           C  
ATOM    382  O   LEU A  26      26.194 -11.164 -20.402  1.00  0.89           O  
ATOM    383  CB  LEU A  26      23.758 -12.561 -19.853  1.00  0.89           C  
ATOM    384  CG  LEU A  26      22.522 -13.413 -19.651  1.00  0.89           C  
ATOM    385  CD1 LEU A  26      22.852 -14.597 -18.748  1.00  0.89           C  
ATOM    386  CD2 LEU A  26      21.440 -12.542 -19.061  1.00  0.89           C  
ATOM    387  H   LEU A  26      25.864 -14.042 -19.101  1.00  0.89           H  
ATOM    388  HA  LEU A  26      24.413 -13.519 -21.637  1.00  0.89           H  
ATOM    389 1HB  LEU A  26      24.177 -12.337 -18.889  1.00  0.89           H  
ATOM    390 2HB  LEU A  26      23.418 -11.636 -20.294  1.00  0.89           H  
ATOM    391  HG  LEU A  26      22.185 -13.802 -20.595  1.00  0.89           H  
ATOM    392 1HD1 LEU A  26      21.963 -15.197 -18.629  1.00  0.89           H  
ATOM    393 2HD1 LEU A  26      23.627 -15.207 -19.194  1.00  0.89           H  
ATOM    394 3HD1 LEU A  26      23.193 -14.238 -17.775  1.00  0.89           H  
ATOM    395 1HD2 LEU A  26      20.543 -13.129 -18.905  1.00  0.89           H  
ATOM    396 2HD2 LEU A  26      21.775 -12.146 -18.125  1.00  0.89           H  
ATOM    397 3HD2 LEU A  26      21.233 -11.722 -19.744  1.00  0.89           H  
ATOM    398  N   ASP A  27      25.932 -11.852 -22.510  1.00  0.90           N  
ATOM    399  CA  ASP A  27      26.773 -10.789 -23.035  1.00  0.90           C  
ATOM    400  C   ASP A  27      26.220  -9.469 -22.562  1.00  0.90           C  
ATOM    401  O   ASP A  27      25.004  -9.324 -22.384  1.00  0.90           O  
ATOM    402  CB  ASP A  27      26.827 -10.762 -24.561  1.00  0.90           C  
ATOM    403  CG  ASP A  27      27.936  -9.812 -25.073  1.00  0.90           C  
ATOM    404  OD1 ASP A  27      27.658  -8.644 -25.316  1.00  0.90           O  
ATOM    405  OD2 ASP A  27      29.050 -10.263 -25.203  1.00  0.90           O  
ATOM    406  H   ASP A  27      25.526 -12.533 -23.136  1.00  0.90           H  
ATOM    407  HA  ASP A  27      27.783 -10.908 -22.645  1.00  0.90           H  
ATOM    408 1HB  ASP A  27      27.015 -11.767 -24.941  1.00  0.90           H  
ATOM    409 2HB  ASP A  27      25.868 -10.431 -24.957  1.00  0.90           H  
ATOM    410  N   GLU A  28      27.091  -8.481 -22.439  1.00  0.90           N  
ATOM    411  CA  GLU A  28      26.656  -7.175 -21.998  1.00  0.90           C  
ATOM    412  C   GLU A  28      25.580  -6.606 -22.922  1.00  0.90           C  
ATOM    413  O   GLU A  28      24.674  -5.922 -22.450  1.00  0.90           O  
ATOM    414  CB  GLU A  28      27.852  -6.225 -21.901  1.00  0.90           C  
ATOM    415  CG  GLU A  28      28.812  -6.558 -20.753  1.00  0.90           C  
ATOM    416  CD  GLU A  28      30.011  -5.641 -20.675  1.00  0.90           C  
ATOM    417  OE1 GLU A  28      30.206  -4.864 -21.579  1.00  0.90           O  
ATOM    418  OE2 GLU A  28      30.728  -5.716 -19.705  1.00  0.90           O  
ATOM    419  H   GLU A  28      28.068  -8.646 -22.643  1.00  0.90           H  
ATOM    420  HA  GLU A  28      26.228  -7.274 -21.006  1.00  0.90           H  
ATOM    421 1HB  GLU A  28      28.415  -6.257 -22.836  1.00  0.90           H  
ATOM    422 2HB  GLU A  28      27.496  -5.203 -21.766  1.00  0.90           H  
ATOM    423 1HG  GLU A  28      28.266  -6.516 -19.810  1.00  0.90           H  
ATOM    424 2HG  GLU A  28      29.159  -7.579 -20.891  1.00  0.90           H  
ATOM    425  N   GLU A  29      25.638  -6.881 -24.236  1.00  0.90           N  
ATOM    426  CA  GLU A  29      24.582  -6.335 -25.089  1.00  0.90           C  
ATOM    427  C   GLU A  29      23.214  -6.850 -24.645  1.00  0.90           C  
ATOM    428  O   GLU A  29      22.260  -6.078 -24.537  1.00  0.90           O  
ATOM    429  CB  GLU A  29      24.796  -6.681 -26.567  1.00  0.90           C  
ATOM    430  CG  GLU A  29      23.712  -6.088 -27.497  1.00  0.90           C  
ATOM    431  CD  GLU A  29      23.928  -6.364 -28.980  1.00  0.90           C  
ATOM    432  OE1 GLU A  29      24.889  -7.007 -29.326  1.00  0.90           O  
ATOM    433  OE2 GLU A  29      23.116  -5.924 -29.762  1.00  0.90           O  
ATOM    434  H   GLU A  29      26.388  -7.469 -24.623  1.00  0.90           H  
ATOM    435  HA  GLU A  29      24.583  -5.251 -24.985  1.00  0.90           H  
ATOM    436 1HB  GLU A  29      25.768  -6.309 -26.892  1.00  0.90           H  
ATOM    437 2HB  GLU A  29      24.802  -7.764 -26.691  1.00  0.90           H  
ATOM    438 1HG  GLU A  29      22.744  -6.500 -27.203  1.00  0.90           H  
ATOM    439 2HG  GLU A  29      23.673  -5.012 -27.339  1.00  0.90           H  
ATOM    440  N   ARG A  30      23.117  -8.149 -24.351  1.00  0.88           N  
ATOM    441  CA  ARG A  30      21.854  -8.753 -23.939  1.00  0.88           C  
ATOM    442  C   ARG A  30      21.412  -8.183 -22.611  1.00  0.88           C  
ATOM    443  O   ARG A  30      20.234  -7.897 -22.410  1.00  0.88           O  
ATOM    444  CB  ARG A  30      21.965 -10.267 -23.827  1.00  0.88           C  
ATOM    445  CG  ARG A  30      20.695 -10.992 -23.367  1.00  0.88           C  
ATOM    446  CD  ARG A  30      19.576 -10.836 -24.338  1.00  0.88           C  
ATOM    447  NE  ARG A  30      18.384 -11.596 -23.953  1.00  0.88           N  
ATOM    448  CZ  ARG A  30      17.191 -11.502 -24.576  1.00  0.88           C  
ATOM    449  NH1 ARG A  30      17.055 -10.681 -25.596  1.00  0.88           N  
ATOM    450  NH2 ARG A  30      16.150 -12.227 -24.183  1.00  0.88           N  
ATOM    451  H   ARG A  30      23.949  -8.726 -24.412  1.00  0.88           H  
ATOM    452  HA  ARG A  30      21.098  -8.516 -24.689  1.00  0.88           H  
ATOM    453 1HB  ARG A  30      22.251 -10.681 -24.792  1.00  0.88           H  
ATOM    454 2HB  ARG A  30      22.758 -10.516 -23.117  1.00  0.88           H  
ATOM    455 1HG  ARG A  30      20.906 -12.052 -23.240  1.00  0.88           H  
ATOM    456 2HG  ARG A  30      20.388 -10.571 -22.418  1.00  0.88           H  
ATOM    457 1HD  ARG A  30      19.299  -9.781 -24.397  1.00  0.88           H  
ATOM    458 2HD  ARG A  30      19.898 -11.180 -25.319  1.00  0.88           H  
ATOM    459  HE  ARG A  30      18.456 -12.232 -23.175  1.00  0.88           H  
ATOM    460 1HH1 ARG A  30      17.841 -10.127 -25.909  1.00  0.88           H  
ATOM    461 2HH1 ARG A  30      16.167 -10.611 -26.069  1.00  0.88           H  
ATOM    462 1HH2 ARG A  30      16.209 -12.891 -23.392  1.00  0.88           H  
ATOM    463 2HH2 ARG A  30      15.271 -12.142 -24.665  1.00  0.88           H  
ATOM    464  N   ILE A  31      22.362  -7.990 -21.704  1.00  0.86           N  
ATOM    465  CA  ILE A  31      22.030  -7.465 -20.390  1.00  0.86           C  
ATOM    466  C   ILE A  31      21.433  -6.071 -20.514  1.00  0.86           C  
ATOM    467  O   ILE A  31      20.418  -5.780 -19.879  1.00  0.86           O  
ATOM    468  CB  ILE A  31      23.261  -7.431 -19.483  1.00  0.86           C  
ATOM    469  CG1 ILE A  31      23.696  -8.857 -19.157  1.00  0.86           C  
ATOM    470  CG2 ILE A  31      22.968  -6.684 -18.226  1.00  0.86           C  
ATOM    471  CD1 ILE A  31      25.053  -8.959 -18.502  1.00  0.86           C  
ATOM    472  H   ILE A  31      23.328  -8.242 -21.928  1.00  0.86           H  
ATOM    473  HA  ILE A  31      21.292  -8.114 -19.932  1.00  0.86           H  
ATOM    474  HB  ILE A  31      24.078  -6.943 -20.008  1.00  0.86           H  
ATOM    475 1HG1 ILE A  31      22.961  -9.311 -18.501  1.00  0.86           H  
ATOM    476 2HG1 ILE A  31      23.734  -9.419 -20.083  1.00  0.86           H  
ATOM    477 1HG2 ILE A  31      23.865  -6.683 -17.626  1.00  0.86           H  
ATOM    478 2HG2 ILE A  31      22.679  -5.658 -18.463  1.00  0.86           H  
ATOM    479 3HG2 ILE A  31      22.165  -7.175 -17.689  1.00  0.86           H  
ATOM    480 1HD1 ILE A  31      25.282 -10.002 -18.319  1.00  0.86           H  
ATOM    481 2HD1 ILE A  31      25.812  -8.545 -19.154  1.00  0.86           H  
ATOM    482 3HD1 ILE A  31      25.051  -8.419 -17.561  1.00  0.86           H  
ATOM    483  N   GLU A  32      22.037  -5.213 -21.345  1.00  0.84           N  
ATOM    484  CA  GLU A  32      21.506  -3.866 -21.533  1.00  0.84           C  
ATOM    485  C   GLU A  32      20.116  -3.917 -22.184  1.00  0.84           C  
ATOM    486  O   GLU A  32      19.219  -3.157 -21.810  1.00  0.84           O  
ATOM    487  CB  GLU A  32      22.469  -3.029 -22.384  1.00  0.84           C  
ATOM    488  CG  GLU A  32      23.823  -2.682 -21.695  1.00  0.84           C  
ATOM    489  CD  GLU A  32      23.703  -1.780 -20.482  1.00  0.84           C  
ATOM    490  OE1 GLU A  32      23.109  -0.733 -20.597  1.00  0.84           O  
ATOM    491  OE2 GLU A  32      24.220  -2.140 -19.436  1.00  0.84           O  
ATOM    492  H   GLU A  32      22.881  -5.503 -21.842  1.00  0.84           H  
ATOM    493  HA  GLU A  32      21.407  -3.396 -20.556  1.00  0.84           H  
ATOM    494 1HB  GLU A  32      22.700  -3.579 -23.301  1.00  0.84           H  
ATOM    495 2HB  GLU A  32      21.983  -2.098 -22.674  1.00  0.84           H  
ATOM    496 1HG  GLU A  32      24.289  -3.613 -21.377  1.00  0.84           H  
ATOM    497 2HG  GLU A  32      24.483  -2.218 -22.428  1.00  0.84           H  
ATOM    498  N   VAL A  33      19.897  -4.856 -23.114  1.00  0.82           N  
ATOM    499  CA  VAL A  33      18.573  -4.985 -23.716  1.00  0.82           C  
ATOM    500  C   VAL A  33      17.547  -5.382 -22.667  1.00  0.82           C  
ATOM    501  O   VAL A  33      16.471  -4.779 -22.575  1.00  0.82           O  
ATOM    502  CB  VAL A  33      18.569  -6.034 -24.843  1.00  0.82           C  
ATOM    503  CG1 VAL A  33      17.149  -6.312 -25.285  1.00  0.82           C  
ATOM    504  CG2 VAL A  33      19.368  -5.511 -26.022  1.00  0.82           C  
ATOM    505  H   VAL A  33      20.663  -5.456 -23.427  1.00  0.82           H  
ATOM    506  HA  VAL A  33      18.289  -4.022 -24.137  1.00  0.82           H  
ATOM    507  HB  VAL A  33      19.004  -6.960 -24.476  1.00  0.82           H  
ATOM    508 1HG1 VAL A  33      17.155  -7.054 -26.080  1.00  0.82           H  
ATOM    509 2HG1 VAL A  33      16.572  -6.686 -24.439  1.00  0.82           H  
ATOM    510 3HG1 VAL A  33      16.708  -5.388 -25.648  1.00  0.82           H  
ATOM    511 1HG2 VAL A  33      19.372  -6.252 -26.819  1.00  0.82           H  
ATOM    512 2HG2 VAL A  33      18.915  -4.591 -26.381  1.00  0.82           H  
ATOM    513 3HG2 VAL A  33      20.380  -5.308 -25.721  1.00  0.82           H  
ATOM    514  N   LEU A  34      17.901  -6.364 -21.843  1.00  0.80           N  
ATOM    515  CA  LEU A  34      17.021  -6.823 -20.795  1.00  0.80           C  
ATOM    516  C   LEU A  34      16.760  -5.710 -19.792  1.00  0.80           C  
ATOM    517  O   LEU A  34      15.632  -5.539 -19.334  1.00  0.80           O  
ATOM    518  CB  LEU A  34      17.658  -8.013 -20.084  1.00  0.80           C  
ATOM    519  CG  LEU A  34      17.773  -9.312 -20.870  1.00  0.80           C  
ATOM    520  CD1 LEU A  34      18.677 -10.236 -20.109  1.00  0.80           C  
ATOM    521  CD2 LEU A  34      16.395  -9.957 -21.042  1.00  0.80           C  
ATOM    522  H   LEU A  34      18.806  -6.817 -21.967  1.00  0.80           H  
ATOM    523  HA  LEU A  34      16.076  -7.126 -21.242  1.00  0.80           H  
ATOM    524 1HB  LEU A  34      18.660  -7.728 -19.766  1.00  0.80           H  
ATOM    525 2HB  LEU A  34      17.073  -8.228 -19.209  1.00  0.80           H  
ATOM    526  HG  LEU A  34      18.205  -9.111 -21.842  1.00  0.80           H  
ATOM    527 1HD1 LEU A  34      18.787 -11.138 -20.655  1.00  0.80           H  
ATOM    528 2HD1 LEU A  34      19.649  -9.767 -19.994  1.00  0.80           H  
ATOM    529 3HD1 LEU A  34      18.260 -10.450 -19.140  1.00  0.80           H  
ATOM    530 1HD2 LEU A  34      16.495 -10.889 -21.592  1.00  0.80           H  
ATOM    531 2HD2 LEU A  34      15.964 -10.170 -20.061  1.00  0.80           H  
ATOM    532 3HD2 LEU A  34      15.741  -9.281 -21.590  1.00  0.80           H  
ATOM    533  N   GLU A  35      17.768  -4.912 -19.447  1.00  0.80           N  
ATOM    534  CA  GLU A  35      17.487  -3.852 -18.491  1.00  0.80           C  
ATOM    535  C   GLU A  35      16.485  -2.865 -19.084  1.00  0.80           C  
ATOM    536  O   GLU A  35      15.480  -2.530 -18.453  1.00  0.80           O  
ATOM    537  CB  GLU A  35      18.753  -3.111 -18.063  1.00  0.80           C  
ATOM    538  CG  GLU A  35      18.492  -2.038 -16.985  1.00  0.80           C  
ATOM    539  CD  GLU A  35      19.738  -1.329 -16.516  1.00  0.80           C  
ATOM    540  OE1 GLU A  35      20.783  -1.605 -17.036  1.00  0.80           O  
ATOM    541  OE2 GLU A  35      19.646  -0.522 -15.638  1.00  0.80           O  
ATOM    542  H   GLU A  35      18.710  -5.059 -19.811  1.00  0.80           H  
ATOM    543  HA  GLU A  35      17.040  -4.297 -17.603  1.00  0.80           H  
ATOM    544 1HB  GLU A  35      19.480  -3.821 -17.673  1.00  0.80           H  
ATOM    545 2HB  GLU A  35      19.202  -2.626 -18.933  1.00  0.80           H  
ATOM    546 1HG  GLU A  35      17.801  -1.299 -17.395  1.00  0.80           H  
ATOM    547 2HG  GLU A  35      18.006  -2.512 -16.130  1.00  0.80           H  
ATOM    548  N   ASN A  36      16.717  -2.456 -20.333  1.00  0.79           N  
ATOM    549  CA  ASN A  36      15.862  -1.484 -21.005  1.00  0.79           C  
ATOM    550  C   ASN A  36      14.418  -1.963 -21.148  1.00  0.79           C  
ATOM    551  O   ASN A  36      13.480  -1.169 -21.047  1.00  0.79           O  
ATOM    552  CB  ASN A  36      16.443  -1.156 -22.366  1.00  0.79           C  
ATOM    553  CG  ASN A  36      17.678  -0.292 -22.274  1.00  0.79           C  
ATOM    554  OD1 ASN A  36      17.905   0.396 -21.269  1.00  0.79           O  
ATOM    555  ND2 ASN A  36      18.486  -0.318 -23.303  1.00  0.79           N  
ATOM    556  H   ASN A  36      17.547  -2.796 -20.822  1.00  0.79           H  
ATOM    557  HA  ASN A  36      15.844  -0.576 -20.403  1.00  0.79           H  
ATOM    558 1HB  ASN A  36      16.705  -2.087 -22.875  1.00  0.79           H  
ATOM    559 2HB  ASN A  36      15.694  -0.650 -22.971  1.00  0.79           H  
ATOM    560 1HD2 ASN A  36      19.325   0.227 -23.294  1.00  0.79           H  
ATOM    561 2HD2 ASN A  36      18.271  -0.891 -24.091  1.00  0.79           H  
ATOM    562  N   LYS A  37      14.233  -3.266 -21.348  1.00  0.78           N  
ATOM    563  CA  LYS A  37      12.900  -3.839 -21.488  1.00  0.78           C  
ATOM    564  C   LYS A  37      12.268  -4.276 -20.161  1.00  0.78           C  
ATOM    565  O   LYS A  37      11.134  -4.767 -20.149  1.00  0.78           O  
ATOM    566  CB  LYS A  37      12.928  -5.034 -22.443  1.00  0.78           C  
ATOM    567  CG  LYS A  37      13.249  -4.683 -23.891  1.00  0.78           C  
ATOM    568  CD  LYS A  37      13.171  -5.910 -24.793  1.00  0.78           C  
ATOM    569  CE  LYS A  37      13.435  -5.545 -26.250  1.00  0.78           C  
ATOM    570  NZ  LYS A  37      13.289  -6.722 -27.160  1.00  0.78           N  
ATOM    571  H   LYS A  37      15.049  -3.871 -21.460  1.00  0.78           H  
ATOM    572  HA  LYS A  37      12.254  -3.077 -21.920  1.00  0.78           H  
ATOM    573 1HB  LYS A  37      13.691  -5.741 -22.101  1.00  0.78           H  
ATOM    574 2HB  LYS A  37      11.969  -5.547 -22.416  1.00  0.78           H  
ATOM    575 1HG  LYS A  37      12.546  -3.931 -24.247  1.00  0.78           H  
ATOM    576 2HG  LYS A  37      14.258  -4.268 -23.943  1.00  0.78           H  
ATOM    577 1HD  LYS A  37      13.918  -6.638 -24.469  1.00  0.78           H  
ATOM    578 2HD  LYS A  37      12.185  -6.365 -24.710  1.00  0.78           H  
ATOM    579 1HE  LYS A  37      12.734  -4.772 -26.557  1.00  0.78           H  
ATOM    580 2HE  LYS A  37      14.444  -5.157 -26.339  1.00  0.78           H  
ATOM    581 1HZ  LYS A  37      13.473  -6.435 -28.112  1.00  0.78           H  
ATOM    582 2HZ  LYS A  37      13.937  -7.448 -26.898  1.00  0.78           H  
ATOM    583 3HZ  LYS A  37      12.346  -7.079 -27.094  1.00  0.78           H  
ATOM    584  N   GLY A  38      12.999  -4.157 -19.047  1.00  0.78           N  
ATOM    585  CA  GLY A  38      12.510  -4.629 -17.755  1.00  0.78           C  
ATOM    586  C   GLY A  38      12.727  -6.137 -17.566  1.00  0.78           C  
ATOM    587  O   GLY A  38      12.150  -6.740 -16.660  1.00  0.78           O  
ATOM    588  H   GLY A  38      13.915  -3.707 -19.073  1.00  0.78           H  
ATOM    589 1HA  GLY A  38      13.029  -4.086 -16.964  1.00  0.78           H  
ATOM    590 2HA  GLY A  38      11.452  -4.395 -17.662  1.00  0.78           H  
ATOM    591  N   GLY A  39      13.508  -6.747 -18.471  1.00  0.78           N  
ATOM    592  CA  GLY A  39      13.814  -8.179 -18.515  1.00  0.78           C  
ATOM    593  C   GLY A  39      14.484  -8.667 -17.241  1.00  0.78           C  
ATOM    594  O   GLY A  39      14.323  -9.826 -16.850  1.00  0.78           O  
ATOM    595  H   GLY A  39      13.961  -6.165 -19.161  1.00  0.78           H  
ATOM    596 1HA  GLY A  39      12.900  -8.743 -18.704  1.00  0.78           H  
ATOM    597 2HA  GLY A  39      14.470  -8.366 -19.360  1.00  0.78           H  
ATOM    598  N   ILE A  40      15.277  -7.792 -16.617  1.00  0.79           N  
ATOM    599  CA  ILE A  40      15.955  -8.102 -15.362  1.00  0.79           C  
ATOM    600  C   ILE A  40      15.717  -7.017 -14.322  1.00  0.79           C  
ATOM    601  O   ILE A  40      15.833  -5.823 -14.615  1.00  0.79           O  
ATOM    602  CB  ILE A  40      17.458  -8.287 -15.612  1.00  0.79           C  
ATOM    603  CG1 ILE A  40      18.005  -7.059 -16.348  1.00  0.79           C  
ATOM    604  CG2 ILE A  40      17.731  -9.574 -16.371  1.00  0.79           C  
ATOM    605  CD1 ILE A  40      19.501  -7.066 -16.542  1.00  0.79           C  
ATOM    606  H   ILE A  40      15.374  -6.868 -17.017  1.00  0.79           H  
ATOM    607  HA  ILE A  40      15.557  -9.034 -14.973  1.00  0.79           H  
ATOM    608  HB  ILE A  40      17.958  -8.322 -14.660  1.00  0.79           H  
ATOM    609 1HG1 ILE A  40      17.536  -7.001 -17.309  1.00  0.79           H  
ATOM    610 2HG1 ILE A  40      17.733  -6.167 -15.792  1.00  0.79           H  
ATOM    611 1HG2 ILE A  40      18.800  -9.697 -16.523  1.00  0.79           H  
ATOM    612 2HG2 ILE A  40      17.347 -10.405 -15.792  1.00  0.79           H  
ATOM    613 3HG2 ILE A  40      17.233  -9.547 -17.321  1.00  0.79           H  
ATOM    614 1HD1 ILE A  40      19.802  -6.163 -17.077  1.00  0.79           H  
ATOM    615 2HD1 ILE A  40      19.999  -7.100 -15.583  1.00  0.79           H  
ATOM    616 3HD1 ILE A  40      19.782  -7.939 -17.127  1.00  0.79           H  
ATOM    617  N   VAL A  41      15.434  -7.442 -13.093  1.00  0.81           N  
ATOM    618  CA  VAL A  41      15.169  -6.510 -11.996  1.00  0.81           C  
ATOM    619  C   VAL A  41      15.926  -6.827 -10.715  1.00  0.81           C  
ATOM    620  O   VAL A  41      15.878  -7.961 -10.240  1.00  0.81           O  
ATOM    621  CB  VAL A  41      13.652  -6.501 -11.687  1.00  0.81           C  
ATOM    622  CG1 VAL A  41      13.362  -5.576 -10.520  1.00  0.81           C  
ATOM    623  CG2 VAL A  41      12.866  -6.060 -12.933  1.00  0.81           C  
ATOM    624  H   VAL A  41      15.353  -8.449 -12.945  1.00  0.81           H  
ATOM    625  HA  VAL A  41      15.461  -5.511 -12.322  1.00  0.81           H  
ATOM    626  HB  VAL A  41      13.342  -7.486 -11.405  1.00  0.81           H  
ATOM    627 1HG1 VAL A  41      12.297  -5.585 -10.303  1.00  0.81           H  
ATOM    628 2HG1 VAL A  41      13.907  -5.907  -9.636  1.00  0.81           H  
ATOM    629 3HG1 VAL A  41      13.671  -4.559 -10.770  1.00  0.81           H  
ATOM    630 1HG2 VAL A  41      11.808  -6.056 -12.711  1.00  0.81           H  
ATOM    631 2HG2 VAL A  41      13.179  -5.054 -13.219  1.00  0.81           H  
ATOM    632 3HG2 VAL A  41      13.045  -6.742 -13.763  1.00  0.81           H  
ATOM    633  N   GLU A  42      16.616  -5.835 -10.144  1.00  0.85           N  
ATOM    634  CA  GLU A  42      17.313  -6.051  -8.871  1.00  0.85           C  
ATOM    635  C   GLU A  42      16.384  -5.719  -7.705  1.00  0.85           C  
ATOM    636  O   GLU A  42      15.641  -4.741  -7.761  1.00  0.85           O  
ATOM    637  CB  GLU A  42      18.644  -5.294  -8.779  1.00  0.85           C  
ATOM    638  CG  GLU A  42      19.414  -5.574  -7.458  1.00  0.85           C  
ATOM    639  CD  GLU A  42      20.808  -4.993  -7.379  1.00  0.85           C  
ATOM    640  OE1 GLU A  42      21.322  -4.532  -8.387  1.00  0.85           O  
ATOM    641  OE2 GLU A  42      21.382  -5.044  -6.299  1.00  0.85           O  
ATOM    642  H   GLU A  42      16.633  -4.919 -10.577  1.00  0.85           H  
ATOM    643  HA  GLU A  42      17.561  -7.104  -8.796  1.00  0.85           H  
ATOM    644 1HB  GLU A  42      19.289  -5.611  -9.592  1.00  0.85           H  
ATOM    645 2HB  GLU A  42      18.475  -4.217  -8.875  1.00  0.85           H  
ATOM    646 1HG  GLU A  42      18.840  -5.176  -6.626  1.00  0.85           H  
ATOM    647 2HG  GLU A  42      19.481  -6.655  -7.324  1.00  0.85           H  
ATOM    648  N   ASP A  43      16.428  -6.549  -6.667  1.00  0.89           N  
ATOM    649  CA  ASP A  43      15.582  -6.411  -5.486  1.00  0.89           C  
ATOM    650  C   ASP A  43      16.322  -6.847  -4.209  1.00  0.89           C  
ATOM    651  O   ASP A  43      17.489  -7.253  -4.261  1.00  0.89           O  
ATOM    652  CB  ASP A  43      14.325  -7.264  -5.713  1.00  0.89           C  
ATOM    653  CG  ASP A  43      13.064  -6.864  -4.943  1.00  0.89           C  
ATOM    654  OD1 ASP A  43      13.161  -6.205  -3.940  1.00  0.89           O  
ATOM    655  OD2 ASP A  43      11.992  -7.231  -5.391  1.00  0.89           O  
ATOM    656  H   ASP A  43      17.067  -7.338  -6.726  1.00  0.89           H  
ATOM    657  HA  ASP A  43      15.289  -5.367  -5.382  1.00  0.89           H  
ATOM    658 1HB  ASP A  43      14.085  -7.258  -6.776  1.00  0.89           H  
ATOM    659 2HB  ASP A  43      14.573  -8.269  -5.464  1.00  0.89           H  
ATOM    660  N   GLU A  44      15.638  -6.746  -3.066  1.00  0.93           N  
ATOM    661  CA  GLU A  44      16.227  -7.083  -1.766  1.00  0.93           C  
ATOM    662  C   GLU A  44      15.242  -7.792  -0.830  1.00  0.93           C  
ATOM    663  O   GLU A  44      14.082  -7.400  -0.708  1.00  0.93           O  
ATOM    664  CB  GLU A  44      16.736  -5.812  -1.053  1.00  0.93           C  
ATOM    665  CG  GLU A  44      17.487  -6.069   0.299  1.00  0.93           C  
ATOM    666  CD  GLU A  44      18.011  -4.813   0.991  1.00  0.93           C  
ATOM    667  OE1 GLU A  44      18.864  -4.139   0.440  1.00  0.93           O  
ATOM    668  OE2 GLU A  44      17.555  -4.537   2.079  1.00  0.93           O  
ATOM    669  H   GLU A  44      14.676  -6.411  -3.121  1.00  0.93           H  
ATOM    670  HA  GLU A  44      17.060  -7.748  -1.947  1.00  0.93           H  
ATOM    671 1HB  GLU A  44      17.384  -5.256  -1.716  1.00  0.93           H  
ATOM    672 2HB  GLU A  44      15.886  -5.168  -0.830  1.00  0.93           H  
ATOM    673 1HG  GLU A  44      16.817  -6.575   0.987  1.00  0.93           H  
ATOM    674 2HG  GLU A  44      18.327  -6.738   0.107  1.00  0.93           H  
ATOM    675  N   PHE A  45      15.720  -8.821  -0.137  1.00  0.96           N  
ATOM    676  CA  PHE A  45      14.879  -9.518   0.829  1.00  0.96           C  
ATOM    677  C   PHE A  45      15.654  -9.880   2.078  1.00  0.96           C  
ATOM    678  O   PHE A  45      16.589 -10.679   2.041  1.00  0.96           O  
ATOM    679  CB  PHE A  45      14.285 -10.784   0.219  1.00  0.96           C  
ATOM    680  CG  PHE A  45      13.365 -11.512   1.123  1.00  0.96           C  
ATOM    681  CD1 PHE A  45      12.049 -11.107   1.266  1.00  0.96           C  
ATOM    682  CD2 PHE A  45      13.808 -12.608   1.840  1.00  0.96           C  
ATOM    683  CE1 PHE A  45      11.195 -11.785   2.106  1.00  0.96           C  
ATOM    684  CE2 PHE A  45      12.959 -13.289   2.679  1.00  0.96           C  
ATOM    685  CZ  PHE A  45      11.646 -12.876   2.812  1.00  0.96           C  
ATOM    686  H   PHE A  45      16.692  -9.095  -0.282  1.00  0.96           H  
ATOM    687  HA  PHE A  45      14.063  -8.857   1.119  1.00  0.96           H  
ATOM    688 1HB  PHE A  45      13.727 -10.523  -0.670  1.00  0.96           H  
ATOM    689 2HB  PHE A  45      15.086 -11.463  -0.077  1.00  0.96           H  
ATOM    690  HD1 PHE A  45      11.692 -10.243   0.704  1.00  0.96           H  
ATOM    691  HD2 PHE A  45      14.843 -12.928   1.735  1.00  0.96           H  
ATOM    692  HE1 PHE A  45      10.171 -11.458   2.213  1.00  0.96           H  
ATOM    693  HE2 PHE A  45      13.322 -14.152   3.238  1.00  0.96           H  
ATOM    694  HZ  PHE A  45      10.968 -13.409   3.476  1.00  0.96           H  
ATOM    695  N   GLU A  46      15.252  -9.266   3.185  1.00  0.96           N  
ATOM    696  CA  GLU A  46      15.876  -9.452   4.491  1.00  0.96           C  
ATOM    697  C   GLU A  46      17.399  -9.281   4.443  1.00  0.96           C  
ATOM    698  O   GLU A  46      18.144 -10.009   5.099  1.00  0.96           O  
ATOM    699  CB  GLU A  46      15.478 -10.813   5.062  1.00  0.96           C  
ATOM    700  CG  GLU A  46      13.957 -10.983   5.253  1.00  0.96           C  
ATOM    701  CD  GLU A  46      13.378 -10.145   6.390  1.00  0.96           C  
ATOM    702  OE1 GLU A  46      13.989 -10.079   7.426  1.00  0.96           O  
ATOM    703  OE2 GLU A  46      12.323  -9.558   6.204  1.00  0.96           O  
ATOM    704  H   GLU A  46      14.474  -8.629   3.111  1.00  0.96           H  
ATOM    705  HA  GLU A  46      15.484  -8.688   5.162  1.00  0.96           H  
ATOM    706 1HB  GLU A  46      15.839 -11.615   4.415  1.00  0.96           H  
ATOM    707 2HB  GLU A  46      15.939 -10.936   6.034  1.00  0.96           H  
ATOM    708 1HG  GLU A  46      13.458 -10.698   4.328  1.00  0.96           H  
ATOM    709 2HG  GLU A  46      13.744 -12.034   5.437  1.00  0.96           H  
ATOM    710  N   GLY A  47      17.846  -8.300   3.660  1.00  0.94           N  
ATOM    711  CA  GLY A  47      19.253  -7.957   3.502  1.00  0.94           C  
ATOM    712  C   GLY A  47      19.949  -8.666   2.336  1.00  0.94           C  
ATOM    713  O   GLY A  47      21.059  -8.285   1.960  1.00  0.94           O  
ATOM    714  H   GLY A  47      17.168  -7.751   3.148  1.00  0.94           H  
ATOM    715 1HA  GLY A  47      19.334  -6.879   3.360  1.00  0.94           H  
ATOM    716 2HA  GLY A  47      19.779  -8.189   4.428  1.00  0.94           H  
ATOM    717  N   MET A  48      19.323  -9.689   1.754  1.00  0.90           N  
ATOM    718  CA  MET A  48      19.936 -10.398   0.633  1.00  0.90           C  
ATOM    719  C   MET A  48      19.629  -9.675  -0.650  1.00  0.90           C  
ATOM    720  O   MET A  48      18.509  -9.194  -0.824  1.00  0.90           O  
ATOM    721  CB  MET A  48      19.387 -11.818   0.527  1.00  0.90           C  
ATOM    722  CG  MET A  48      19.737 -12.711   1.672  1.00  0.90           C  
ATOM    723  SD  MET A  48      19.061 -14.359   1.491  1.00  0.90           S  
ATOM    724  CE  MET A  48      19.740 -15.048   2.962  1.00  0.90           C  
ATOM    725  H   MET A  48      18.409  -9.995   2.084  1.00  0.90           H  
ATOM    726  HA  MET A  48      21.019 -10.421   0.763  1.00  0.90           H  
ATOM    727 1HB  MET A  48      18.300 -11.780   0.461  1.00  0.90           H  
ATOM    728 2HB  MET A  48      19.755 -12.279  -0.392  1.00  0.90           H  
ATOM    729 1HG  MET A  48      20.820 -12.787   1.758  1.00  0.90           H  
ATOM    730 2HG  MET A  48      19.345 -12.275   2.597  1.00  0.90           H  
ATOM    731 1HE  MET A  48      19.423 -16.058   3.057  1.00  0.90           H  
ATOM    732 2HE  MET A  48      20.827 -15.010   2.912  1.00  0.90           H  
ATOM    733 3HE  MET A  48      19.398 -14.480   3.820  1.00  0.90           H  
ATOM    734  N   ARG A  49      20.566  -9.639  -1.591  1.00  0.85           N  
ATOM    735  CA  ARG A  49      20.224  -9.038  -2.872  1.00  0.85           C  
ATOM    736  C   ARG A  49      20.035 -10.082  -3.925  1.00  0.85           C  
ATOM    737  O   ARG A  49      20.692 -11.133  -3.936  1.00  0.85           O  
ATOM    738  CB  ARG A  49      21.231  -8.009  -3.352  1.00  0.85           C  
ATOM    739  CG  ARG A  49      21.342  -6.780  -2.539  1.00  0.85           C  
ATOM    740  CD  ARG A  49      20.134  -5.958  -2.799  1.00  0.85           C  
ATOM    741  NE  ARG A  49      20.117  -4.732  -2.068  1.00  0.85           N  
ATOM    742  CZ  ARG A  49      20.605  -3.557  -2.474  1.00  0.85           C  
ATOM    743  NH1 ARG A  49      21.182  -3.393  -3.660  1.00  0.85           N  
ATOM    744  NH2 ARG A  49      20.476  -2.556  -1.638  1.00  0.85           N  
ATOM    745  H   ARG A  49      21.503 -10.051  -1.463  1.00  0.85           H  
ATOM    746  HA  ARG A  49      19.280  -8.509  -2.767  1.00  0.85           H  
ATOM    747 1HB  ARG A  49      22.209  -8.460  -3.398  1.00  0.85           H  
ATOM    748 2HB  ARG A  49      20.958  -7.697  -4.361  1.00  0.85           H  
ATOM    749 1HG  ARG A  49      21.381  -7.031  -1.477  1.00  0.85           H  
ATOM    750 2HG  ARG A  49      22.228  -6.216  -2.828  1.00  0.85           H  
ATOM    751 1HD  ARG A  49      20.065  -5.727  -3.867  1.00  0.85           H  
ATOM    752 2HD  ARG A  49      19.266  -6.537  -2.507  1.00  0.85           H  
ATOM    753  HE  ARG A  49      19.673  -4.736  -1.141  1.00  0.85           H  
ATOM    754 1HH1 ARG A  49      21.256  -4.172  -4.340  1.00  0.85           H  
ATOM    755 2HH1 ARG A  49      21.527  -2.487  -3.928  1.00  0.85           H  
ATOM    756 1HH2 ARG A  49      20.001  -2.754  -0.742  1.00  0.85           H  
ATOM    757 2HH2 ARG A  49      20.812  -1.637  -1.871  1.00  0.85           H  
ATOM    758  N   TYR A  50      19.119  -9.788  -4.820  1.00  0.81           N  
ATOM    759  CA  TYR A  50      18.901 -10.702  -5.901  1.00  0.81           C  
ATOM    760  C   TYR A  50      18.440 -10.012  -7.154  1.00  0.81           C  
ATOM    761  O   TYR A  50      17.980  -8.871  -7.133  1.00  0.81           O  
ATOM    762  CB  TYR A  50      17.910 -11.791  -5.480  1.00  0.81           C  
ATOM    763  CG  TYR A  50      16.447 -11.381  -5.222  1.00  0.81           C  
ATOM    764  CD1 TYR A  50      15.505 -11.478  -6.252  1.00  0.81           C  
ATOM    765  CD2 TYR A  50      16.041 -10.945  -3.960  1.00  0.81           C  
ATOM    766  CE1 TYR A  50      14.184 -11.169  -6.031  1.00  0.81           C  
ATOM    767  CE2 TYR A  50      14.708 -10.620  -3.745  1.00  0.81           C  
ATOM    768  CZ  TYR A  50      13.780 -10.741  -4.776  1.00  0.81           C  
ATOM    769  OH  TYR A  50      12.447 -10.433  -4.562  1.00  0.81           O  
ATOM    770  H   TYR A  50      18.585  -8.921  -4.740  1.00  0.81           H  
ATOM    771  HA  TYR A  50      19.848 -11.178  -6.133  1.00  0.81           H  
ATOM    772 1HB  TYR A  50      17.918 -12.555  -6.235  1.00  0.81           H  
ATOM    773 2HB  TYR A  50      18.278 -12.251  -4.574  1.00  0.81           H  
ATOM    774  HD1 TYR A  50      15.810 -11.807  -7.234  1.00  0.81           H  
ATOM    775  HD2 TYR A  50      16.764 -10.861  -3.144  1.00  0.81           H  
ATOM    776  HE1 TYR A  50      13.461 -11.260  -6.842  1.00  0.81           H  
ATOM    777  HE2 TYR A  50      14.387 -10.278  -2.771  1.00  0.81           H  
ATOM    778  HH  TYR A  50      12.373  -9.824  -3.809  1.00  0.81           H  
ATOM    779  N   LEU A  51      18.524 -10.733  -8.245  1.00  0.79           N  
ATOM    780  CA  LEU A  51      18.051 -10.260  -9.515  1.00  0.79           C  
ATOM    781  C   LEU A  51      17.132 -11.280 -10.115  1.00  0.79           C  
ATOM    782  O   LEU A  51      17.452 -12.466 -10.144  1.00  0.79           O  
ATOM    783  CB  LEU A  51      19.232  -9.994 -10.442  1.00  0.79           C  
ATOM    784  CG  LEU A  51      18.906  -9.499 -11.819  1.00  0.79           C  
ATOM    785  CD1 LEU A  51      20.017  -8.661 -12.285  1.00  0.79           C  
ATOM    786  CD2 LEU A  51      18.733 -10.683 -12.720  1.00  0.79           C  
ATOM    787  H   LEU A  51      18.955 -11.646  -8.182  1.00  0.79           H  
ATOM    788  HA  LEU A  51      17.506  -9.346  -9.359  1.00  0.79           H  
ATOM    789 1HB  LEU A  51      19.855  -9.233  -9.973  1.00  0.79           H  
ATOM    790 2HB  LEU A  51      19.811 -10.893 -10.535  1.00  0.79           H  
ATOM    791  HG  LEU A  51      17.995  -8.897 -11.802  1.00  0.79           H  
ATOM    792 1HD1 LEU A  51      19.810  -8.291 -13.275  1.00  0.79           H  
ATOM    793 2HD1 LEU A  51      20.125  -7.837 -11.596  1.00  0.79           H  
ATOM    794 3HD1 LEU A  51      20.925  -9.256 -12.304  1.00  0.79           H  
ATOM    795 1HD2 LEU A  51      18.520 -10.364 -13.720  1.00  0.79           H  
ATOM    796 2HD2 LEU A  51      19.646 -11.258 -12.708  1.00  0.79           H  
ATOM    797 3HD2 LEU A  51      17.925 -11.300 -12.363  1.00  0.79           H  
ATOM    798  N   ARG A  52      15.985 -10.834 -10.587  1.00  0.78           N  
ATOM    799  CA  ARG A  52      15.046 -11.787 -11.139  1.00  0.78           C  
ATOM    800  C   ARG A  52      14.881 -11.570 -12.625  1.00  0.78           C  
ATOM    801  O   ARG A  52      14.956 -10.433 -13.109  1.00  0.78           O  
ATOM    802  CB  ARG A  52      13.700 -11.623 -10.455  1.00  0.78           C  
ATOM    803  CG  ARG A  52      13.016 -10.313 -10.738  1.00  0.78           C  
ATOM    804  CD  ARG A  52      11.714 -10.154 -10.017  1.00  0.78           C  
ATOM    805  NE  ARG A  52      11.056  -8.926 -10.414  1.00  0.78           N  
ATOM    806  CZ  ARG A  52      10.213  -8.823 -11.471  1.00  0.78           C  
ATOM    807  NH1 ARG A  52       9.898  -9.887 -12.192  1.00  0.78           N  
ATOM    808  NH2 ARG A  52       9.679  -7.652 -11.790  1.00  0.78           N  
ATOM    809  H   ARG A  52      15.773  -9.836 -10.535  1.00  0.78           H  
ATOM    810  HA  ARG A  52      15.410 -12.797 -10.971  1.00  0.78           H  
ATOM    811 1HB  ARG A  52      13.038 -12.391 -10.812  1.00  0.78           H  
ATOM    812 2HB  ARG A  52      13.804 -11.744  -9.376  1.00  0.78           H  
ATOM    813 1HG  ARG A  52      13.678  -9.516 -10.410  1.00  0.78           H  
ATOM    814 2HG  ARG A  52      12.832 -10.221 -11.811  1.00  0.78           H  
ATOM    815 1HD  ARG A  52      11.055 -10.976 -10.228  1.00  0.78           H  
ATOM    816 2HD  ARG A  52      11.898 -10.110  -8.944  1.00  0.78           H  
ATOM    817  HE  ARG A  52      11.261  -8.091  -9.888  1.00  0.78           H  
ATOM    818 1HH1 ARG A  52      10.261 -10.826 -11.955  1.00  0.78           H  
ATOM    819 2HH1 ARG A  52       9.252  -9.794 -12.956  1.00  0.78           H  
ATOM    820 1HH2 ARG A  52       9.878  -6.830 -11.244  1.00  0.78           H  
ATOM    821 2HH2 ARG A  52       9.051  -7.588 -12.577  1.00  0.78           H  
ATOM    822  N   LEU A  53      14.604 -12.650 -13.350  1.00  0.80           N  
ATOM    823  CA  LEU A  53      14.345 -12.520 -14.772  1.00  0.80           C  
ATOM    824  C   LEU A  53      12.856 -12.510 -15.108  1.00  0.80           C  
ATOM    825  O   LEU A  53      12.113 -13.462 -14.838  1.00  0.80           O  
ATOM    826  CB  LEU A  53      15.014 -13.660 -15.562  1.00  0.80           C  
ATOM    827  CG  LEU A  53      16.523 -13.514 -15.905  1.00  0.80           C  
ATOM    828  CD1 LEU A  53      17.389 -13.638 -14.625  1.00  0.80           C  
ATOM    829  CD2 LEU A  53      16.891 -14.581 -16.935  1.00  0.80           C  
ATOM    830  H   LEU A  53      14.619 -13.572 -12.906  1.00  0.80           H  
ATOM    831  HA  LEU A  53      14.776 -11.580 -15.110  1.00  0.80           H  
ATOM    832 1HB  LEU A  53      14.896 -14.587 -14.994  1.00  0.80           H  
ATOM    833 2HB  LEU A  53      14.479 -13.774 -16.507  1.00  0.80           H  
ATOM    834  HG  LEU A  53      16.696 -12.535 -16.337  1.00  0.80           H  
ATOM    835 1HD1 LEU A  53      18.443 -13.523 -14.881  1.00  0.80           H  
ATOM    836 2HD1 LEU A  53      17.107 -12.870 -13.923  1.00  0.80           H  
ATOM    837 3HD1 LEU A  53      17.233 -14.610 -14.171  1.00  0.80           H  
ATOM    838 1HD2 LEU A  53      17.938 -14.479 -17.203  1.00  0.80           H  
ATOM    839 2HD2 LEU A  53      16.712 -15.569 -16.515  1.00  0.80           H  
ATOM    840 3HD2 LEU A  53      16.277 -14.455 -17.828  1.00  0.80           H  
ATOM    841  N   LYS A  54      12.446 -11.448 -15.789  1.00  0.83           N  
ATOM    842  CA  LYS A  54      11.089 -11.294 -16.286  1.00  0.83           C  
ATOM    843  C   LYS A  54      11.026 -11.998 -17.614  1.00  0.83           C  
ATOM    844  O   LYS A  54       9.978 -12.521 -17.994  1.00  0.83           O  
ATOM    845  CB  LYS A  54      10.683  -9.829 -16.467  1.00  0.83           C  
ATOM    846  CG  LYS A  54       9.286  -9.676 -17.116  1.00  0.83           C  
ATOM    847  CD  LYS A  54       8.783  -8.223 -17.187  1.00  0.83           C  
ATOM    848  CE  LYS A  54       9.408  -7.400 -18.353  1.00  0.83           C  
ATOM    849  NZ  LYS A  54       9.003  -7.864 -19.712  1.00  0.83           N  
ATOM    850  H   LYS A  54      13.114 -10.718 -15.984  1.00  0.83           H  
ATOM    851  HA  LYS A  54      10.394 -11.781 -15.603  1.00  0.83           H  
ATOM    852 1HB  LYS A  54      10.694  -9.312 -15.508  1.00  0.83           H  
ATOM    853 2HB  LYS A  54      11.392  -9.333 -17.109  1.00  0.83           H  
ATOM    854 1HG  LYS A  54       9.347 -10.062 -18.141  1.00  0.83           H  
ATOM    855 2HG  LYS A  54       8.565 -10.277 -16.569  1.00  0.83           H  
ATOM    856 1HD  LYS A  54       7.701  -8.222 -17.302  1.00  0.83           H  
ATOM    857 2HD  LYS A  54       9.033  -7.719 -16.255  1.00  0.83           H  
ATOM    858 1HE  LYS A  54       9.098  -6.365 -18.231  1.00  0.83           H  
ATOM    859 2HE  LYS A  54      10.472  -7.457 -18.304  1.00  0.83           H  
ATOM    860 1HZ  LYS A  54       9.440  -7.277 -20.403  1.00  0.83           H  
ATOM    861 2HZ  LYS A  54       9.352  -8.819 -19.858  1.00  0.83           H  
ATOM    862 3HZ  LYS A  54       8.012  -7.832 -19.825  1.00  0.83           H  
ATOM    863  N   ASP A  55      12.174 -12.015 -18.290  1.00  0.88           N  
ATOM    864  CA  ASP A  55      12.306 -12.624 -19.605  1.00  0.88           C  
ATOM    865  C   ASP A  55      13.568 -13.476 -19.702  1.00  0.88           C  
ATOM    866  O   ASP A  55      14.635 -13.092 -19.222  1.00  0.88           O  
ATOM    867  CB  ASP A  55      12.289 -11.557 -20.698  1.00  0.88           C  
ATOM    868  CG  ASP A  55      10.921 -10.842 -20.786  1.00  0.88           C  
ATOM    869  OD1 ASP A  55       9.963 -11.436 -21.238  1.00  0.88           O  
ATOM    870  OD2 ASP A  55      10.838  -9.709 -20.353  1.00  0.88           O  
ATOM    871  H   ASP A  55      12.971 -11.531 -17.871  1.00  0.88           H  
ATOM    872  HA  ASP A  55      11.455 -13.282 -19.764  1.00  0.88           H  
ATOM    873 1HB  ASP A  55      13.065 -10.817 -20.495  1.00  0.88           H  
ATOM    874 2HB  ASP A  55      12.518 -12.017 -21.662  1.00  0.88           H  
ATOM    875  N   SER A  56      13.409 -14.647 -20.317  1.00  0.92           N  
ATOM    876  CA  SER A  56      14.467 -15.640 -20.509  1.00  0.92           C  
ATOM    877  C   SER A  56      15.644 -15.093 -21.306  1.00  0.92           C  
ATOM    878  O   SER A  56      15.467 -14.255 -22.203  1.00  0.92           O  
ATOM    879  CB  SER A  56      13.898 -16.868 -21.204  1.00  0.92           C  
ATOM    880  OG  SER A  56      14.899 -17.801 -21.489  1.00  0.92           O  
ATOM    881  H   SER A  56      12.493 -14.865 -20.679  1.00  0.92           H  
ATOM    882  HA  SER A  56      14.834 -15.936 -19.526  1.00  0.92           H  
ATOM    883 1HB  SER A  56      13.153 -17.324 -20.556  1.00  0.92           H  
ATOM    884 2HB  SER A  56      13.398 -16.574 -22.123  1.00  0.92           H  
ATOM    885  HG  SER A  56      15.470 -17.830 -20.694  1.00  0.92           H  
ATOM    886  N   ALA A  57      16.851 -15.543 -20.955  1.00  0.94           N  
ATOM    887  CA  ALA A  57      18.038 -15.104 -21.679  1.00  0.94           C  
ATOM    888  C   ALA A  57      19.206 -16.071 -21.568  1.00  0.94           C  
ATOM    889  O   ALA A  57      19.619 -16.431 -20.469  1.00  0.94           O  
ATOM    890  CB  ALA A  57      18.472 -13.762 -21.140  1.00  0.94           C  
ATOM    891  H   ALA A  57      16.906 -16.240 -20.213  1.00  0.94           H  
ATOM    892  HA  ALA A  57      17.775 -15.013 -22.732  1.00  0.94           H  
ATOM    893 1HB  ALA A  57      19.342 -13.408 -21.688  1.00  0.94           H  
ATOM    894 2HB  ALA A  57      17.652 -13.055 -21.246  1.00  0.94           H  
ATOM    895 3HB  ALA A  57      18.722 -13.871 -20.091  1.00  0.94           H  
ATOM    896  N   ARG A  58      19.777 -16.454 -22.714  1.00  0.94           N  
ATOM    897  CA  ARG A  58      20.964 -17.314 -22.732  1.00  0.94           C  
ATOM    898  C   ARG A  58      20.819 -18.571 -21.889  1.00  0.94           C  
ATOM    899  O   ARG A  58      21.683 -18.891 -21.077  1.00  0.94           O  
ATOM    900  CB  ARG A  58      22.161 -16.513 -22.301  1.00  0.94           C  
ATOM    901  CG  ARG A  58      22.314 -15.236 -23.088  1.00  0.94           C  
ATOM    902  CD  ARG A  58      22.760 -15.491 -24.475  1.00  0.94           C  
ATOM    903  NE  ARG A  58      24.107 -16.070 -24.496  1.00  0.94           N  
ATOM    904  CZ  ARG A  58      24.645 -16.731 -25.547  1.00  0.94           C  
ATOM    905  NH1 ARG A  58      23.945 -16.892 -26.654  1.00  0.94           N  
ATOM    906  NH2 ARG A  58      25.875 -17.215 -25.473  1.00  0.94           N  
ATOM    907  H   ARG A  58      19.386 -16.136 -23.589  1.00  0.94           H  
ATOM    908  HA  ARG A  58      21.134 -17.624 -23.764  1.00  0.94           H  
ATOM    909 1HB  ARG A  58      22.090 -16.263 -21.245  1.00  0.94           H  
ATOM    910 2HB  ARG A  58      23.072 -17.098 -22.436  1.00  0.94           H  
ATOM    911 1HG  ARG A  58      21.375 -14.691 -23.113  1.00  0.94           H  
ATOM    912 2HG  ARG A  58      23.041 -14.652 -22.643  1.00  0.94           H  
ATOM    913 1HD  ARG A  58      22.079 -16.189 -24.960  1.00  0.94           H  
ATOM    914 2HD  ARG A  58      22.782 -14.553 -25.030  1.00  0.94           H  
ATOM    915  HE  ARG A  58      24.687 -15.951 -23.644  1.00  0.94           H  
ATOM    916 1HH1 ARG A  58      23.007 -16.523 -26.717  1.00  0.94           H  
ATOM    917 2HH1 ARG A  58      24.348 -17.385 -27.438  1.00  0.94           H  
ATOM    918 1HH2 ARG A  58      26.422 -17.099 -24.629  1.00  0.94           H  
ATOM    919 2HH2 ARG A  58      26.269 -17.705 -26.258  1.00  0.94           H  
ATOM    920  N   SER A  59      19.705 -19.269 -22.089  1.00  0.91           N  
ATOM    921  CA  SER A  59      19.320 -20.499 -21.392  1.00  0.91           C  
ATOM    922  C   SER A  59      18.775 -20.259 -19.979  1.00  0.91           C  
ATOM    923  O   SER A  59      18.258 -21.191 -19.361  1.00  0.91           O  
ATOM    924  CB  SER A  59      20.464 -21.512 -21.327  1.00  0.91           C  
ATOM    925  OG  SER A  59      21.316 -21.286 -20.235  1.00  0.91           O  
ATOM    926  H   SER A  59      19.063 -18.913 -22.781  1.00  0.91           H  
ATOM    927  HA  SER A  59      18.517 -20.962 -21.968  1.00  0.91           H  
ATOM    928 1HB  SER A  59      20.051 -22.518 -21.263  1.00  0.91           H  
ATOM    929 2HB  SER A  59      21.040 -21.460 -22.249  1.00  0.91           H  
ATOM    930  HG  SER A  59      21.593 -20.364 -20.308  1.00  0.91           H  
ATOM    931  N   LEU A  60      18.841 -19.029 -19.455  1.00  0.86           N  
ATOM    932  CA  LEU A  60      18.250 -18.836 -18.144  1.00  0.86           C  
ATOM    933  C   LEU A  60      16.748 -18.709 -18.359  1.00  0.86           C  
ATOM    934  O   LEU A  60      16.297 -17.917 -19.193  1.00  0.86           O  
ATOM    935  CB  LEU A  60      18.765 -17.562 -17.456  1.00  0.86           C  
ATOM    936  CG  LEU A  60      20.270 -17.451 -17.184  1.00  0.86           C  
ATOM    937  CD1 LEU A  60      20.543 -16.139 -16.406  1.00  0.86           C  
ATOM    938  CD2 LEU A  60      20.732 -18.637 -16.443  1.00  0.86           C  
ATOM    939  H   LEU A  60      19.280 -18.250 -19.937  1.00  0.86           H  
ATOM    940  HA  LEU A  60      18.455 -19.700 -17.516  1.00  0.86           H  
ATOM    941 1HB  LEU A  60      18.502 -16.720 -18.087  1.00  0.86           H  
ATOM    942 2HB  LEU A  60      18.247 -17.455 -16.505  1.00  0.86           H  
ATOM    943  HG  LEU A  60      20.807 -17.393 -18.138  1.00  0.86           H  
ATOM    944 1HD1 LEU A  60      21.611 -16.038 -16.225  1.00  0.86           H  
ATOM    945 2HD1 LEU A  60      20.195 -15.289 -16.992  1.00  0.86           H  
ATOM    946 3HD1 LEU A  60      20.013 -16.161 -15.454  1.00  0.86           H  
ATOM    947 1HD2 LEU A  60      21.803 -18.560 -16.250  1.00  0.86           H  
ATOM    948 2HD2 LEU A  60      20.196 -18.679 -15.530  1.00  0.86           H  
ATOM    949 3HD2 LEU A  60      20.528 -19.536 -17.030  1.00  0.86           H  
ATOM    950  N   ARG A  61      15.963 -19.460 -17.600  1.00  0.80           N  
ATOM    951  CA  ARG A  61      14.508 -19.416 -17.753  1.00  0.80           C  
ATOM    952  C   ARG A  61      13.848 -18.234 -17.066  1.00  0.80           C  
ATOM    953  O   ARG A  61      14.376 -17.697 -16.090  1.00  0.80           O  
ATOM    954  CB  ARG A  61      13.854 -20.699 -17.246  1.00  0.80           C  
ATOM    955  CG  ARG A  61      14.083 -21.953 -18.116  1.00  0.80           C  
ATOM    956  CD  ARG A  61      13.141 -23.089 -17.738  1.00  0.80           C  
ATOM    957  NE  ARG A  61      13.466 -23.763 -16.484  1.00  0.80           N  
ATOM    958  CZ  ARG A  61      14.202 -24.887 -16.372  1.00  0.80           C  
ATOM    959  NH1 ARG A  61      14.703 -25.479 -17.438  1.00  0.80           N  
ATOM    960  NH2 ARG A  61      14.385 -25.383 -15.171  1.00  0.80           N  
ATOM    961  H   ARG A  61      16.383 -20.091 -16.932  1.00  0.80           H  
ATOM    962  HA  ARG A  61      14.292 -19.344 -18.820  1.00  0.80           H  
ATOM    963 1HB  ARG A  61      14.233 -20.927 -16.248  1.00  0.80           H  
ATOM    964 2HB  ARG A  61      12.775 -20.549 -17.149  1.00  0.80           H  
ATOM    965 1HG  ARG A  61      13.918 -21.701 -19.164  1.00  0.80           H  
ATOM    966 2HG  ARG A  61      15.111 -22.298 -17.984  1.00  0.80           H  
ATOM    967 1HD  ARG A  61      12.132 -22.685 -17.637  1.00  0.80           H  
ATOM    968 2HD  ARG A  61      13.147 -23.835 -18.529  1.00  0.80           H  
ATOM    969  HE  ARG A  61      13.123 -23.372 -15.601  1.00  0.80           H  
ATOM    970 1HH1 ARG A  61      14.547 -25.083 -18.350  1.00  0.80           H  
ATOM    971 2HH1 ARG A  61      15.248 -26.327 -17.345  1.00  0.80           H  
ATOM    972 1HH2 ARG A  61      13.967 -24.871 -14.381  1.00  0.80           H  
ATOM    973 2HH2 ARG A  61      14.913 -26.256 -15.020  1.00  0.80           H  
ATOM    974  N   ARG A  62      12.671 -17.861 -17.547  1.00  0.74           N  
ATOM    975  CA  ARG A  62      11.874 -16.835 -16.890  1.00  0.74           C  
ATOM    976  C   ARG A  62      11.575 -17.299 -15.476  1.00  0.74           C  
ATOM    977  O   ARG A  62      11.297 -18.479 -15.258  1.00  0.74           O  
ATOM    978  CB  ARG A  62      10.585 -16.577 -17.649  1.00  0.74           C  
ATOM    979  CG  ARG A  62       9.648 -15.604 -16.992  1.00  0.74           C  
ATOM    980  CD  ARG A  62       8.441 -15.299 -17.833  1.00  0.74           C  
ATOM    981  NE  ARG A  62       8.792 -14.605 -19.080  1.00  0.74           N  
ATOM    982  CZ  ARG A  62       8.724 -15.123 -20.327  1.00  0.74           C  
ATOM    983  NH1 ARG A  62       8.287 -16.358 -20.510  1.00  0.74           N  
ATOM    984  NH2 ARG A  62       9.088 -14.387 -21.375  1.00  0.74           N  
ATOM    985  H   ARG A  62      12.304 -18.319 -18.371  1.00  0.74           H  
ATOM    986  HA  ARG A  62      12.450 -15.907 -16.844  1.00  0.74           H  
ATOM    987 1HB  ARG A  62      10.824 -16.177 -18.634  1.00  0.74           H  
ATOM    988 2HB  ARG A  62      10.049 -17.513 -17.791  1.00  0.74           H  
ATOM    989 1HG  ARG A  62       9.289 -16.033 -16.054  1.00  0.74           H  
ATOM    990 2HG  ARG A  62      10.178 -14.684 -16.773  1.00  0.74           H  
ATOM    991 1HD  ARG A  62       7.927 -16.224 -18.086  1.00  0.74           H  
ATOM    992 2HD  ARG A  62       7.773 -14.653 -17.266  1.00  0.74           H  
ATOM    993  HE  ARG A  62       9.155 -13.652 -18.975  1.00  0.74           H  
ATOM    994 1HH1 ARG A  62       8.005 -16.916 -19.715  1.00  0.74           H  
ATOM    995 2HH1 ARG A  62       8.230 -16.744 -21.443  1.00  0.74           H  
ATOM    996 1HH2 ARG A  62       9.416 -13.405 -21.249  1.00  0.74           H  
ATOM    997 2HH2 ARG A  62       9.031 -14.769 -22.303  1.00  0.74           H  
ATOM    998  N   GLY A  63      11.705 -16.396 -14.511  1.00  0.69           N  
ATOM    999  CA  GLY A  63      11.490 -16.726 -13.112  1.00  0.69           C  
ATOM   1000  C   GLY A  63      12.810 -17.009 -12.395  1.00  0.69           C  
ATOM   1001  O   GLY A  63      12.853 -17.070 -11.167  1.00  0.69           O  
ATOM   1002  H   GLY A  63      11.938 -15.426 -14.733  1.00  0.69           H  
ATOM   1003 1HA  GLY A  63      10.982 -15.894 -12.632  1.00  0.69           H  
ATOM   1004 2HA  GLY A  63      10.827 -17.587 -13.035  1.00  0.69           H  
ATOM   1005  N   THR A  64      13.891 -17.167 -13.156  1.00  0.67           N  
ATOM   1006  CA  THR A  64      15.217 -17.401 -12.597  1.00  0.67           C  
ATOM   1007  C   THR A  64      15.692 -16.281 -11.706  1.00  0.67           C  
ATOM   1008  O   THR A  64      15.484 -15.096 -12.004  1.00  0.67           O  
ATOM   1009  CB  THR A  64      16.259 -17.622 -13.700  1.00  0.67           C  
ATOM   1010  OG1 THR A  64      15.947 -18.822 -14.427  1.00  0.67           O  
ATOM   1011  CG2 THR A  64      17.672 -17.636 -13.177  1.00  0.67           C  
ATOM   1012  H   THR A  64      13.808 -17.141 -14.174  1.00  0.67           H  
ATOM   1013  HA  THR A  64      15.169 -18.303 -11.989  1.00  0.67           H  
ATOM   1014  HB  THR A  64      16.186 -16.798 -14.402  1.00  0.67           H  
ATOM   1015  HG1 THR A  64      15.287 -18.580 -15.100  1.00  0.67           H  
ATOM   1016 1HG2 THR A  64      18.335 -17.765 -14.018  1.00  0.67           H  
ATOM   1017 2HG2 THR A  64      17.900 -16.695 -12.686  1.00  0.67           H  
ATOM   1018 3HG2 THR A  64      17.803 -18.445 -12.471  1.00  0.67           H  
ATOM   1019  N   VAL A  65      16.280 -16.659 -10.569  1.00  0.69           N  
ATOM   1020  CA  VAL A  65      16.812 -15.657  -9.663  1.00  0.69           C  
ATOM   1021  C   VAL A  65      18.316 -15.823  -9.422  1.00  0.69           C  
ATOM   1022  O   VAL A  65      18.819 -16.917  -9.157  1.00  0.69           O  
ATOM   1023  CB  VAL A  65      16.053 -15.653  -8.331  1.00  0.69           C  
ATOM   1024  CG1 VAL A  65      16.642 -14.618  -7.453  1.00  0.69           C  
ATOM   1025  CG2 VAL A  65      14.617 -15.357  -8.579  1.00  0.69           C  
ATOM   1026  H   VAL A  65      16.377 -17.656 -10.371  1.00  0.69           H  
ATOM   1027  HA  VAL A  65      16.654 -14.687 -10.118  1.00  0.69           H  
ATOM   1028  HB  VAL A  65      16.155 -16.618  -7.838  1.00  0.69           H  
ATOM   1029 1HG1 VAL A  65      16.110 -14.587  -6.510  1.00  0.69           H  
ATOM   1030 2HG1 VAL A  65      17.682 -14.818  -7.275  1.00  0.69           H  
ATOM   1031 3HG1 VAL A  65      16.550 -13.673  -7.956  1.00  0.69           H  
ATOM   1032 1HG2 VAL A  65      14.089 -15.335  -7.650  1.00  0.69           H  
ATOM   1033 2HG2 VAL A  65      14.527 -14.387  -9.066  1.00  0.69           H  
ATOM   1034 3HG2 VAL A  65      14.191 -16.120  -9.216  1.00  0.69           H  
ATOM   1035  N   VAL A  66      19.033 -14.719  -9.544  1.00  0.75           N  
ATOM   1036  CA  VAL A  66      20.477 -14.654  -9.371  1.00  0.75           C  
ATOM   1037  C   VAL A  66      20.777 -13.920  -8.061  1.00  0.75           C  
ATOM   1038  O   VAL A  66      20.155 -12.901  -7.777  1.00  0.75           O  
ATOM   1039  CB  VAL A  66      21.086 -13.933 -10.581  1.00  0.75           C  
ATOM   1040  CG1 VAL A  66      22.555 -13.811 -10.427  1.00  0.75           C  
ATOM   1041  CG2 VAL A  66      20.704 -14.680 -11.865  1.00  0.75           C  
ATOM   1042  H   VAL A  66      18.535 -13.865  -9.773  1.00  0.75           H  
ATOM   1043  HA  VAL A  66      20.883 -15.664  -9.310  1.00  0.75           H  
ATOM   1044  HB  VAL A  66      20.689 -12.934 -10.629  1.00  0.75           H  
ATOM   1045 1HG1 VAL A  66      22.956 -13.278 -11.289  1.00  0.75           H  
ATOM   1046 2HG1 VAL A  66      22.788 -13.256  -9.517  1.00  0.75           H  
ATOM   1047 3HG1 VAL A  66      22.997 -14.808 -10.368  1.00  0.75           H  
ATOM   1048 1HG2 VAL A  66      21.116 -14.159 -12.722  1.00  0.75           H  
ATOM   1049 2HG2 VAL A  66      21.103 -15.686 -11.824  1.00  0.75           H  
ATOM   1050 3HG2 VAL A  66      19.619 -14.720 -11.956  1.00  0.75           H  
ATOM   1051  N   PHE A  67      21.685 -14.443  -7.240  1.00  0.82           N  
ATOM   1052  CA  PHE A  67      21.961 -13.827  -5.932  1.00  0.82           C  
ATOM   1053  C   PHE A  67      23.327 -13.166  -5.831  1.00  0.82           C  
ATOM   1054  O   PHE A  67      24.243 -13.486  -6.588  1.00  0.82           O  
ATOM   1055  CB  PHE A  67      21.813 -14.882  -4.847  1.00  0.82           C  
ATOM   1056  CG  PHE A  67      20.454 -15.380  -4.841  1.00  0.82           C  
ATOM   1057  CD1 PHE A  67      20.125 -16.406  -5.687  1.00  0.82           C  
ATOM   1058  CD2 PHE A  67      19.479 -14.817  -4.041  1.00  0.82           C  
ATOM   1059  CE1 PHE A  67      18.877 -16.860  -5.744  1.00  0.82           C  
ATOM   1060  CE2 PHE A  67      18.201 -15.289  -4.097  1.00  0.82           C  
ATOM   1061  CZ  PHE A  67      17.918 -16.315  -4.960  1.00  0.82           C  
ATOM   1062  H   PHE A  67      22.176 -15.299  -7.509  1.00  0.82           H  
ATOM   1063  HA  PHE A  67      21.212 -13.059  -5.750  1.00  0.82           H  
ATOM   1064 1HB  PHE A  67      22.492 -15.712  -5.033  1.00  0.82           H  
ATOM   1065 2HB  PHE A  67      22.038 -14.461  -3.869  1.00  0.82           H  
ATOM   1066  HD1 PHE A  67      20.888 -16.839  -6.330  1.00  0.82           H  
ATOM   1067  HD2 PHE A  67      19.739 -13.988  -3.373  1.00  0.82           H  
ATOM   1068  HE1 PHE A  67      18.629 -17.649  -6.433  1.00  0.82           H  
ATOM   1069  HE2 PHE A  67      17.420 -14.850  -3.476  1.00  0.82           H  
ATOM   1070  HZ  PHE A  67      16.938 -16.690  -5.046  1.00  0.82           H  
ATOM   1071  N   ASP A  68      23.489 -12.267  -4.850  1.00  0.90           N  
ATOM   1072  CA  ASP A  68      24.783 -11.593  -4.655  1.00  0.90           C  
ATOM   1073  C   ASP A  68      25.911 -12.535  -4.222  1.00  0.90           C  
ATOM   1074  O   ASP A  68      27.087 -12.172  -4.277  1.00  0.90           O  
ATOM   1075  CB  ASP A  68      24.709 -10.396  -3.684  1.00  0.90           C  
ATOM   1076  CG  ASP A  68      24.275 -10.664  -2.201  1.00  0.90           C  
ATOM   1077  OD1 ASP A  68      23.132 -11.014  -1.959  1.00  0.90           O  
ATOM   1078  OD2 ASP A  68      25.103 -10.482  -1.335  1.00  0.90           O  
ATOM   1079  H   ASP A  68      22.677 -12.007  -4.283  1.00  0.90           H  
ATOM   1080  HA  ASP A  68      25.062 -11.189  -5.623  1.00  0.90           H  
ATOM   1081 1HB  ASP A  68      25.688  -9.925  -3.642  1.00  0.90           H  
ATOM   1082 2HB  ASP A  68      24.035  -9.661  -4.102  1.00  0.90           H  
ATOM   1083  N   GLU A  69      25.538 -13.762  -3.841  1.00  0.96           N  
ATOM   1084  CA  GLU A  69      26.464 -14.833  -3.469  1.00  0.96           C  
ATOM   1085  C   GLU A  69      26.946 -15.602  -4.714  1.00  0.96           C  
ATOM   1086  O   GLU A  69      27.700 -16.568  -4.603  1.00  0.96           O  
ATOM   1087  CB  GLU A  69      25.797 -15.816  -2.495  1.00  0.96           C  
ATOM   1088  CG  GLU A  69      25.447 -15.230  -1.127  1.00  0.96           C  
ATOM   1089  CD  GLU A  69      24.800 -16.229  -0.161  1.00  0.96           C  
ATOM   1090  OE1 GLU A  69      24.593 -17.369  -0.529  1.00  0.96           O  
ATOM   1091  OE2 GLU A  69      24.524 -15.840   0.950  1.00  0.96           O  
ATOM   1092  H   GLU A  69      24.548 -13.948  -3.803  1.00  0.96           H  
ATOM   1093  HA  GLU A  69      27.333 -14.387  -2.985  1.00  0.96           H  
ATOM   1094 1HB  GLU A  69      24.874 -16.188  -2.943  1.00  0.96           H  
ATOM   1095 2HB  GLU A  69      26.454 -16.673  -2.339  1.00  0.96           H  
ATOM   1096 1HG  GLU A  69      26.358 -14.843  -0.673  1.00  0.96           H  
ATOM   1097 2HG  GLU A  69      24.768 -14.387  -1.278  1.00  0.96           H  
ATOM   1098  N   HIS A  70      26.473 -15.166  -5.894  1.00  0.98           N  
ATOM   1099  CA  HIS A  70      26.743 -15.718  -7.229  1.00  0.98           C  
ATOM   1100  C   HIS A  70      26.091 -17.072  -7.428  1.00  0.98           C  
ATOM   1101  O   HIS A  70      26.433 -17.821  -8.345  1.00  0.98           O  
ATOM   1102  CB  HIS A  70      28.245 -15.828  -7.511  1.00  0.98           C  
ATOM   1103  CG  HIS A  70      28.957 -14.560  -7.242  1.00  0.98           C  
ATOM   1104  ND1 HIS A  70      30.325 -14.414  -7.362  1.00  0.98           N  
ATOM   1105  CD2 HIS A  70      28.489 -13.387  -6.809  1.00  0.98           C  
ATOM   1106  CE1 HIS A  70      30.654 -13.181  -7.004  1.00  0.98           C  
ATOM   1107  NE2 HIS A  70      29.553 -12.550  -6.658  1.00  0.98           N  
ATOM   1108  H   HIS A  70      25.843 -14.367  -5.890  1.00  0.98           H  
ATOM   1109  HA  HIS A  70      26.320 -15.046  -7.977  1.00  0.98           H  
ATOM   1110 1HB  HIS A  70      28.687 -16.622  -6.911  1.00  0.98           H  
ATOM   1111 2HB  HIS A  70      28.395 -16.086  -8.558  1.00  0.98           H  
ATOM   1112  HD2 HIS A  70      27.451 -13.159  -6.596  1.00  0.98           H  
ATOM   1113  HE1 HIS A  70      31.661 -12.767  -6.980  1.00  0.98           H  
ATOM   1114  HE2 HIS A  70      29.455 -11.603  -6.308  1.00  0.98           H  
ATOM   1115  N   ASN A  71      25.104 -17.346  -6.596  1.00  0.94           N  
ATOM   1116  CA  ASN A  71      24.306 -18.541  -6.717  1.00  0.94           C  
ATOM   1117  C   ASN A  71      23.169 -18.229  -7.654  1.00  0.94           C  
ATOM   1118  O   ASN A  71      22.840 -17.060  -7.885  1.00  0.94           O  
ATOM   1119  CB  ASN A  71      23.782 -19.008  -5.375  1.00  0.94           C  
ATOM   1120  CG  ASN A  71      24.873 -19.500  -4.467  1.00  0.94           C  
ATOM   1121  OD1 ASN A  71      25.771 -20.243  -4.887  1.00  0.94           O  
ATOM   1122  ND2 ASN A  71      24.804 -19.103  -3.229  1.00  0.94           N  
ATOM   1123  H   ASN A  71      24.906 -16.688  -5.860  1.00  0.94           H  
ATOM   1124  HA  ASN A  71      24.904 -19.335  -7.167  1.00  0.94           H  
ATOM   1125 1HB  ASN A  71      23.263 -18.182  -4.882  1.00  0.94           H  
ATOM   1126 2HB  ASN A  71      23.056 -19.808  -5.526  1.00  0.94           H  
ATOM   1127 1HD2 ASN A  71      25.498 -19.385  -2.563  1.00  0.94           H  
ATOM   1128 2HD2 ASN A  71      24.056 -18.500  -2.942  1.00  0.94           H  
ATOM   1129  N   ILE A  72      22.574 -19.263  -8.205  1.00  0.88           N  
ATOM   1130  CA  ILE A  72      21.446 -19.070  -9.085  1.00  0.88           C  
ATOM   1131  C   ILE A  72      20.403 -20.116  -8.825  1.00  0.88           C  
ATOM   1132  O   ILE A  72      20.736 -21.267  -8.565  1.00  0.88           O  
ATOM   1133  CB  ILE A  72      21.882 -19.181 -10.554  1.00  0.88           C  
ATOM   1134  CG1 ILE A  72      20.761 -18.805 -11.465  1.00  0.88           C  
ATOM   1135  CG2 ILE A  72      22.315 -20.615 -10.851  1.00  0.88           C  
ATOM   1136  CD1 ILE A  72      21.220 -18.588 -12.813  1.00  0.88           C  
ATOM   1137  H   ILE A  72      22.896 -20.198  -8.004  1.00  0.88           H  
ATOM   1138  HA  ILE A  72      21.008 -18.092  -8.901  1.00  0.88           H  
ATOM   1139  HB  ILE A  72      22.710 -18.494 -10.741  1.00  0.88           H  
ATOM   1140 1HG1 ILE A  72      20.010 -19.593 -11.483  1.00  0.88           H  
ATOM   1141 2HG1 ILE A  72      20.298 -17.890 -11.101  1.00  0.88           H  
ATOM   1142 1HG2 ILE A  72      22.629 -20.701 -11.891  1.00  0.88           H  
ATOM   1143 2HG2 ILE A  72      23.144 -20.889 -10.199  1.00  0.88           H  
ATOM   1144 3HG2 ILE A  72      21.471 -21.288 -10.671  1.00  0.88           H  
ATOM   1145 1HD1 ILE A  72      20.403 -18.305 -13.412  1.00  0.88           H  
ATOM   1146 2HD1 ILE A  72      21.943 -17.809 -12.795  1.00  0.88           H  
ATOM   1147 3HD1 ILE A  72      21.670 -19.499 -13.205  1.00  0.88           H  
ATOM   1148  N   ILE A  73      19.150 -19.713  -8.901  1.00  0.82           N  
ATOM   1149  CA  ILE A  73      18.055 -20.645  -8.842  1.00  0.82           C  
ATOM   1150  C   ILE A  73      17.267 -20.579 -10.128  1.00  0.82           C  
ATOM   1151  O   ILE A  73      16.509 -19.634 -10.369  1.00  0.82           O  
ATOM   1152  CB  ILE A  73      17.115 -20.338  -7.685  1.00  0.82           C  
ATOM   1153  CG1 ILE A  73      17.838 -20.392  -6.393  1.00  0.82           C  
ATOM   1154  CG2 ILE A  73      16.033 -21.341  -7.679  1.00  0.82           C  
ATOM   1155  CD1 ILE A  73      17.013 -19.901  -5.305  1.00  0.82           C  
ATOM   1156  H   ILE A  73      18.962 -18.728  -9.052  1.00  0.82           H  
ATOM   1157  HA  ILE A  73      18.449 -21.656  -8.731  1.00  0.82           H  
ATOM   1158  HB  ILE A  73      16.699 -19.337  -7.801  1.00  0.82           H  
ATOM   1159 1HG1 ILE A  73      18.105 -21.414  -6.184  1.00  0.82           H  
ATOM   1160 2HG1 ILE A  73      18.747 -19.814  -6.449  1.00  0.82           H  
ATOM   1161 1HG2 ILE A  73      15.343 -21.153  -6.858  1.00  0.82           H  
ATOM   1162 2HG2 ILE A  73      15.505 -21.312  -8.630  1.00  0.82           H  
ATOM   1163 3HG2 ILE A  73      16.490 -22.285  -7.559  1.00  0.82           H  
ATOM   1164 1HD1 ILE A  73      17.575 -19.975  -4.383  1.00  0.82           H  
ATOM   1165 2HD1 ILE A  73      16.736 -18.880  -5.487  1.00  0.82           H  
ATOM   1166 3HD1 ILE A  73      16.117 -20.500  -5.255  1.00  0.82           H  
ATOM   1167  N   LEU A  74      17.422 -21.586 -10.954  1.00  0.77           N  
ATOM   1168  CA  LEU A  74      16.742 -21.564 -12.241  1.00  0.77           C  
ATOM   1169  C   LEU A  74      15.222 -21.691 -12.121  1.00  0.77           C  
ATOM   1170  O   LEU A  74      14.705 -22.438 -11.286  1.00  0.77           O  
ATOM   1171  CB  LEU A  74      17.398 -22.605 -13.130  1.00  0.77           C  
ATOM   1172  CG  LEU A  74      18.856 -22.168 -13.486  1.00  0.77           C  
ATOM   1173  CD1 LEU A  74      19.599 -23.233 -14.120  1.00  0.77           C  
ATOM   1174  CD2 LEU A  74      18.785 -21.017 -14.421  1.00  0.77           C  
ATOM   1175  H   LEU A  74      18.079 -22.338 -10.717  1.00  0.77           H  
ATOM   1176  HA  LEU A  74      16.942 -20.602 -12.703  1.00  0.77           H  
ATOM   1177 1HB  LEU A  74      17.443 -23.556 -12.602  1.00  0.77           H  
ATOM   1178 2HB  LEU A  74      16.818 -22.723 -14.047  1.00  0.77           H  
ATOM   1179  HG  LEU A  74      19.385 -21.877 -12.572  1.00  0.77           H  
ATOM   1180 1HD1 LEU A  74      20.608 -22.894 -14.353  1.00  0.77           H  
ATOM   1181 2HD1 LEU A  74      19.648 -24.027 -13.415  1.00  0.77           H  
ATOM   1182 3HD1 LEU A  74      19.101 -23.556 -15.034  1.00  0.77           H  
ATOM   1183 1HD2 LEU A  74      19.794 -20.713 -14.656  1.00  0.77           H  
ATOM   1184 2HD2 LEU A  74      18.268 -21.312 -15.333  1.00  0.77           H  
ATOM   1185 3HD2 LEU A  74      18.256 -20.215 -13.956  1.00  0.77           H  
ATOM   1186  N   GLY A  75      14.510 -20.977 -12.993  1.00  0.76           N  
ATOM   1187  CA  GLY A  75      13.046 -20.997 -13.018  1.00  0.76           C  
ATOM   1188  C   GLY A  75      12.486 -22.404 -13.252  1.00  0.76           C  
ATOM   1189  O   GLY A  75      13.171 -23.273 -13.798  1.00  0.76           O  
ATOM   1190  H   GLY A  75      15.007 -20.351 -13.620  1.00  0.76           H  
ATOM   1191 1HA  GLY A  75      12.666 -20.599 -12.078  1.00  0.76           H  
ATOM   1192 2HA  GLY A  75      12.694 -20.327 -13.804  1.00  0.76           H  
ATOM   1193  N   PHE A  76      11.241 -22.616 -12.817  1.00  0.78           N  
ATOM   1194  CA  PHE A  76      10.543 -23.902 -12.905  1.00  0.78           C  
ATOM   1195  C   PHE A  76      10.364 -24.340 -14.373  1.00  0.78           C  
ATOM   1196  O   PHE A  76      10.072 -23.491 -15.213  1.00  0.78           O  
ATOM   1197  CB  PHE A  76       9.171 -23.780 -12.217  1.00  0.78           C  
ATOM   1198  CG  PHE A  76       8.364 -25.030 -12.180  1.00  0.78           C  
ATOM   1199  CD1 PHE A  76       8.634 -25.996 -11.255  1.00  0.78           C  
ATOM   1200  CD2 PHE A  76       7.332 -25.235 -13.065  1.00  0.78           C  
ATOM   1201  CE1 PHE A  76       7.895 -27.164 -11.204  1.00  0.78           C  
ATOM   1202  CE2 PHE A  76       6.590 -26.390 -13.027  1.00  0.78           C  
ATOM   1203  CZ  PHE A  76       6.872 -27.359 -12.092  1.00  0.78           C  
ATOM   1204  H   PHE A  76      10.752 -21.839 -12.399  1.00  0.78           H  
ATOM   1205  HA  PHE A  76      11.128 -24.621 -12.344  1.00  0.78           H  
ATOM   1206 1HB  PHE A  76       9.303 -23.446 -11.193  1.00  0.78           H  
ATOM   1207 2HB  PHE A  76       8.580 -23.018 -12.727  1.00  0.78           H  
ATOM   1208  HD1 PHE A  76       9.450 -25.828 -10.572  1.00  0.78           H  
ATOM   1209  HD2 PHE A  76       7.110 -24.473 -13.812  1.00  0.78           H  
ATOM   1210  HE1 PHE A  76       8.124 -27.925 -10.466  1.00  0.78           H  
ATOM   1211  HE2 PHE A  76       5.785 -26.534 -13.742  1.00  0.78           H  
ATOM   1212  HZ  PHE A  76       6.289 -28.276 -12.060  1.00  0.78           H  
ATOM   1213  N   PRO A  77      10.597 -25.623 -14.734  1.00  0.81           N  
ATOM   1214  CA  PRO A  77      10.399 -26.166 -16.069  1.00  0.81           C  
ATOM   1215  C   PRO A  77       8.990 -25.938 -16.590  1.00  0.81           C  
ATOM   1216  O   PRO A  77       8.010 -26.083 -15.866  1.00  0.81           O  
ATOM   1217  CB  PRO A  77      10.633 -27.664 -15.855  1.00  0.81           C  
ATOM   1218  CG  PRO A  77      11.574 -27.739 -14.681  1.00  0.81           C  
ATOM   1219  CD  PRO A  77      11.163 -26.609 -13.775  1.00  0.81           C  
ATOM   1220  HA  PRO A  77      11.143 -25.736 -16.754  1.00  0.81           H  
ATOM   1221 1HB  PRO A  77       9.671 -28.167 -15.664  1.00  0.81           H  
ATOM   1222 2HB  PRO A  77      11.051 -28.113 -16.769  1.00  0.81           H  
ATOM   1223 1HG  PRO A  77      11.478 -28.721 -14.184  1.00  0.81           H  
ATOM   1224 2HG  PRO A  77      12.618 -27.665 -15.016  1.00  0.81           H  
ATOM   1225 1HD  PRO A  77      10.423 -26.960 -13.064  1.00  0.81           H  
ATOM   1226 2HD  PRO A  77      12.081 -26.237 -13.295  1.00  0.81           H  
ATOM   1227  N   HIS A  78       8.881 -25.612 -17.864  1.00  0.85           N  
ATOM   1228  CA  HIS A  78       7.574 -25.412 -18.466  1.00  0.85           C  
ATOM   1229  C   HIS A  78       6.836 -26.745 -18.602  1.00  0.85           C  
ATOM   1230  O   HIS A  78       7.441 -27.761 -18.951  1.00  0.85           O  
ATOM   1231  CB  HIS A  78       7.733 -24.698 -19.820  1.00  0.85           C  
ATOM   1232  CG  HIS A  78       6.450 -24.261 -20.476  1.00  0.85           C  
ATOM   1233  ND1 HIS A  78       5.650 -25.124 -21.182  1.00  0.85           N  
ATOM   1234  CD2 HIS A  78       5.838 -23.053 -20.526  1.00  0.85           C  
ATOM   1235  CE1 HIS A  78       4.597 -24.471 -21.644  1.00  0.85           C  
ATOM   1236  NE2 HIS A  78       4.687 -23.210 -21.260  1.00  0.85           N  
ATOM   1237  H   HIS A  78       9.710 -25.497 -18.427  1.00  0.85           H  
ATOM   1238  HA  HIS A  78       6.973 -24.770 -17.822  1.00  0.85           H  
ATOM   1239 1HB  HIS A  78       8.358 -23.815 -19.686  1.00  0.85           H  
ATOM   1240 2HB  HIS A  78       8.253 -25.359 -20.511  1.00  0.85           H  
ATOM   1241  HD1 HIS A  78       5.848 -26.089 -21.346  1.00  0.85           H  
ATOM   1242  HD2 HIS A  78       6.094 -22.076 -20.117  1.00  0.85           H  
ATOM   1243  HE1 HIS A  78       3.840 -24.988 -22.229  1.00  0.85           H  
ATOM   1244  N   ILE A  79       5.533 -26.724 -18.331  1.00  0.89           N  
ATOM   1245  CA  ILE A  79       4.664 -27.888 -18.497  1.00  0.89           C  
ATOM   1246  C   ILE A  79       3.681 -27.629 -19.621  1.00  0.89           C  
ATOM   1247  O   ILE A  79       3.038 -26.581 -19.667  1.00  0.89           O  
ATOM   1248  CB  ILE A  79       3.922 -28.255 -17.199  1.00  0.89           C  
ATOM   1249  CG1 ILE A  79       4.943 -28.648 -16.131  1.00  0.89           C  
ATOM   1250  CG2 ILE A  79       2.913 -29.361 -17.453  1.00  0.89           C  
ATOM   1251  CD1 ILE A  79       4.335 -28.904 -14.777  1.00  0.89           C  
ATOM   1252  H   ILE A  79       5.123 -25.855 -18.022  1.00  0.89           H  
ATOM   1253  HA  ILE A  79       5.274 -28.747 -18.779  1.00  0.89           H  
ATOM   1254  HB  ILE A  79       3.397 -27.379 -16.825  1.00  0.89           H  
ATOM   1255 1HG1 ILE A  79       5.466 -29.522 -16.463  1.00  0.89           H  
ATOM   1256 2HG1 ILE A  79       5.673 -27.842 -16.025  1.00  0.89           H  
ATOM   1257 1HG2 ILE A  79       2.404 -29.607 -16.528  1.00  0.89           H  
ATOM   1258 2HG2 ILE A  79       2.184 -29.035 -18.194  1.00  0.89           H  
ATOM   1259 3HG2 ILE A  79       3.423 -30.221 -17.824  1.00  0.89           H  
ATOM   1260 1HD1 ILE A  79       5.120 -29.175 -14.076  1.00  0.89           H  
ATOM   1261 2HD1 ILE A  79       3.827 -28.006 -14.428  1.00  0.89           H  
ATOM   1262 3HD1 ILE A  79       3.617 -29.721 -14.852  1.00  0.89           H  
ATOM   1263  N   LYS A  80       3.598 -28.556 -20.566  1.00  0.92           N  
ATOM   1264  CA  LYS A  80       2.715 -28.332 -21.700  1.00  0.92           C  
ATOM   1265  C   LYS A  80       1.278 -28.682 -21.392  1.00  0.92           C  
ATOM   1266  O   LYS A  80       0.976 -29.808 -21.007  1.00  0.92           O  
ATOM   1267  CB  LYS A  80       3.175 -29.136 -22.907  1.00  0.92           C  
ATOM   1268  CG  LYS A  80       2.326 -28.922 -24.148  1.00  0.92           C  
ATOM   1269  CD  LYS A  80       2.850 -29.710 -25.331  1.00  0.92           C  
ATOM   1270  CE  LYS A  80       1.964 -29.506 -26.549  1.00  0.92           C  
ATOM   1271  NZ  LYS A  80       2.473 -30.246 -27.737  1.00  0.92           N  
ATOM   1272  H   LYS A  80       4.127 -29.428 -20.476  1.00  0.92           H  
ATOM   1273  HA  LYS A  80       2.749 -27.275 -21.959  1.00  0.92           H  
ATOM   1274 1HB  LYS A  80       4.205 -28.876 -23.149  1.00  0.92           H  
ATOM   1275 2HB  LYS A  80       3.156 -30.183 -22.664  1.00  0.92           H  
ATOM   1276 1HG  LYS A  80       1.299 -29.239 -23.945  1.00  0.92           H  
ATOM   1277 2HG  LYS A  80       2.310 -27.864 -24.400  1.00  0.92           H  
ATOM   1278 1HD  LYS A  80       3.866 -29.390 -25.567  1.00  0.92           H  
ATOM   1279 2HD  LYS A  80       2.866 -30.770 -25.078  1.00  0.92           H  
ATOM   1280 1HE  LYS A  80       0.956 -29.855 -26.316  1.00  0.92           H  
ATOM   1281 2HE  LYS A  80       1.922 -28.443 -26.786  1.00  0.92           H  
ATOM   1282 1HZ  LYS A  80       1.859 -30.086 -28.522  1.00  0.92           H  
ATOM   1283 2HZ  LYS A  80       3.402 -29.920 -27.964  1.00  0.92           H  
ATOM   1284 3HZ  LYS A  80       2.505 -31.233 -27.532  1.00  0.92           H  
ATOM   1285  N   ARG A  81       0.385 -27.724 -21.569  1.00  0.95           N  
ATOM   1286  CA  ARG A  81      -1.020 -28.002 -21.338  1.00  0.95           C  
ATOM   1287  C   ARG A  81      -1.550 -28.747 -22.540  1.00  0.95           C  
ATOM   1288  O   ARG A  81      -1.292 -28.356 -23.683  1.00  0.95           O  
ATOM   1289  CB  ARG A  81      -1.808 -26.732 -21.106  1.00  0.95           C  
ATOM   1290  CG  ARG A  81      -1.416 -25.995 -19.836  1.00  0.95           C  
ATOM   1291  CD  ARG A  81      -2.276 -24.811 -19.575  1.00  0.95           C  
ATOM   1292  NE  ARG A  81      -2.127 -23.773 -20.592  1.00  0.95           N  
ATOM   1293  CZ  ARG A  81      -1.201 -22.788 -20.563  1.00  0.95           C  
ATOM   1294  NH1 ARG A  81      -0.346 -22.709 -19.566  1.00  0.95           N  
ATOM   1295  NH2 ARG A  81      -1.154 -21.898 -21.539  1.00  0.95           N  
ATOM   1296  H   ARG A  81       0.681 -26.804 -21.868  1.00  0.95           H  
ATOM   1297  HA  ARG A  81      -1.122 -28.640 -20.459  1.00  0.95           H  
ATOM   1298 1HB  ARG A  81      -1.667 -26.053 -21.945  1.00  0.95           H  
ATOM   1299 2HB  ARG A  81      -2.873 -26.968 -21.046  1.00  0.95           H  
ATOM   1300 1HG  ARG A  81      -1.511 -26.680 -19.003  1.00  0.95           H  
ATOM   1301 2HG  ARG A  81      -0.378 -25.663 -19.913  1.00  0.95           H  
ATOM   1302 1HD  ARG A  81      -3.317 -25.122 -19.551  1.00  0.95           H  
ATOM   1303 2HD  ARG A  81      -2.007 -24.380 -18.612  1.00  0.95           H  
ATOM   1304  HE  ARG A  81      -2.756 -23.795 -21.379  1.00  0.95           H  
ATOM   1305 1HH1 ARG A  81      -0.373 -23.389 -18.821  1.00  0.95           H  
ATOM   1306 2HH1 ARG A  81       0.346 -21.973 -19.552  1.00  0.95           H  
ATOM   1307 1HH2 ARG A  81      -1.809 -21.953 -22.307  1.00  0.95           H  
ATOM   1308 2HH2 ARG A  81      -0.463 -21.163 -21.518  1.00  0.95           H  
ATOM   1309  N   VAL A  82      -2.280 -29.810 -22.288  1.00  0.97           N  
ATOM   1310  CA  VAL A  82      -2.835 -30.624 -23.343  1.00  0.97           C  
ATOM   1311  C   VAL A  82      -4.353 -30.645 -23.315  1.00  0.97           C  
ATOM   1312  O   VAL A  82      -4.968 -30.851 -22.265  1.00  0.97           O  
ATOM   1313  CB  VAL A  82      -2.285 -32.040 -23.220  1.00  0.97           C  
ATOM   1314  CG1 VAL A  82      -2.889 -32.894 -24.248  1.00  0.97           C  
ATOM   1315  CG2 VAL A  82      -0.772 -32.024 -23.366  1.00  0.97           C  
ATOM   1316  H   VAL A  82      -2.427 -30.090 -21.319  1.00  0.97           H  
ATOM   1317  HA  VAL A  82      -2.513 -30.213 -24.299  1.00  0.97           H  
ATOM   1318  HB  VAL A  82      -2.536 -32.428 -22.247  1.00  0.97           H  
ATOM   1319 1HG1 VAL A  82      -2.495 -33.861 -24.124  1.00  0.97           H  
ATOM   1320 2HG1 VAL A  82      -3.953 -32.921 -24.107  1.00  0.97           H  
ATOM   1321 3HG1 VAL A  82      -2.651 -32.522 -25.241  1.00  0.97           H  
ATOM   1322 1HG2 VAL A  82      -0.391 -33.040 -23.268  1.00  0.97           H  
ATOM   1323 2HG2 VAL A  82      -0.502 -31.626 -24.343  1.00  0.97           H  
ATOM   1324 3HG2 VAL A  82      -0.339 -31.396 -22.592  1.00  0.97           H  
ATOM   1325  N   VAL A  83      -4.946 -30.416 -24.481  1.00  0.99           N  
ATOM   1326  CA  VAL A  83      -6.391 -30.375 -24.619  1.00  0.99           C  
ATOM   1327  C   VAL A  83      -6.996 -31.680 -25.135  1.00  0.99           C  
ATOM   1328  O   VAL A  83      -8.208 -31.842 -25.119  1.00  0.99           O  
ATOM   1329  CB  VAL A  83      -6.770 -29.219 -25.544  1.00  0.99           C  
ATOM   1330  CG1 VAL A  83      -6.287 -27.901 -24.963  1.00  0.99           C  
ATOM   1331  CG2 VAL A  83      -6.144 -29.429 -26.906  1.00  0.99           C  
ATOM   1332  H   VAL A  83      -4.369 -30.247 -25.293  1.00  0.99           H  
ATOM   1333  HA  VAL A  83      -6.818 -30.168 -23.638  1.00  0.99           H  
ATOM   1334  HB  VAL A  83      -7.847 -29.174 -25.626  1.00  0.99           H  
ATOM   1335 1HG1 VAL A  83      -6.577 -27.084 -25.628  1.00  0.99           H  
ATOM   1336 2HG1 VAL A  83      -6.728 -27.745 -23.994  1.00  0.99           H  
ATOM   1337 3HG1 VAL A  83      -5.201 -27.920 -24.864  1.00  0.99           H  
ATOM   1338 1HG2 VAL A  83      -6.420 -28.608 -27.566  1.00  0.99           H  
ATOM   1339 2HG2 VAL A  83      -5.061 -29.466 -26.804  1.00  0.99           H  
ATOM   1340 3HG2 VAL A  83      -6.489 -30.346 -27.328  1.00  0.99           H  
ATOM   1341  N   GLN A  84      -6.162 -32.596 -25.611  1.00  0.99           N  
ATOM   1342  CA  GLN A  84      -6.642 -33.898 -26.068  1.00  0.99           C  
ATOM   1343  C   GLN A  84      -5.776 -35.026 -25.514  1.00  0.99           C  
ATOM   1344  O   GLN A  84      -4.592 -35.122 -25.842  1.00  0.99           O  
ATOM   1345  CB  GLN A  84      -6.747 -33.963 -27.593  1.00  0.99           C  
ATOM   1346  CG  GLN A  84      -7.837 -33.075 -28.183  1.00  0.99           C  
ATOM   1347  CD  GLN A  84      -8.008 -33.252 -29.662  1.00  0.99           C  
ATOM   1348  OE1 GLN A  84      -7.601 -32.405 -30.468  1.00  0.99           O  
ATOM   1349  NE2 GLN A  84      -8.613 -34.374 -30.043  1.00  0.99           N  
ATOM   1350  H   GLN A  84      -5.176 -32.397 -25.622  1.00  0.99           H  
ATOM   1351  HA  GLN A  84      -7.637 -34.033 -25.674  1.00  0.99           H  
ATOM   1352 1HB  GLN A  84      -5.800 -33.658 -28.030  1.00  0.99           H  
ATOM   1353 2HB  GLN A  84      -6.929 -34.986 -27.905  1.00  0.99           H  
ATOM   1354 1HG  GLN A  84      -8.779 -33.340 -27.703  1.00  0.99           H  
ATOM   1355 2HG  GLN A  84      -7.620 -32.050 -28.002  1.00  0.99           H  
ATOM   1356 1HE2 GLN A  84      -8.761 -34.565 -31.012  1.00  0.99           H  
ATOM   1357 2HE2 GLN A  84      -8.908 -35.063 -29.334  1.00  0.99           H  
ATOM   1358  N   LEU A  85      -6.374 -35.874 -24.673  1.00  0.98           N  
ATOM   1359  CA  LEU A  85      -5.639 -36.907 -23.946  1.00  0.98           C  
ATOM   1360  C   LEU A  85      -4.972 -37.964 -24.798  1.00  0.98           C  
ATOM   1361  O   LEU A  85      -3.790 -38.257 -24.607  1.00  0.98           O  
ATOM   1362  CB  LEU A  85      -6.555 -37.658 -22.980  1.00  0.98           C  
ATOM   1363  CG  LEU A  85      -5.826 -38.754 -22.143  1.00  0.98           C  
ATOM   1364  CD1 LEU A  85      -4.858 -38.081 -21.258  1.00  0.98           C  
ATOM   1365  CD2 LEU A  85      -6.774 -39.577 -21.351  1.00  0.98           C  
ATOM   1366  H   LEU A  85      -7.368 -35.774 -24.507  1.00  0.98           H  
ATOM   1367  HA  LEU A  85      -4.868 -36.437 -23.379  1.00  0.98           H  
ATOM   1368 1HB  LEU A  85      -7.003 -36.946 -22.290  1.00  0.98           H  
ATOM   1369 2HB  LEU A  85      -7.351 -38.139 -23.552  1.00  0.98           H  
ATOM   1370  HG  LEU A  85      -5.275 -39.413 -22.808  1.00  0.98           H  
ATOM   1371 1HD1 LEU A  85      -4.362 -38.812 -20.684  1.00  0.98           H  
ATOM   1372 2HD1 LEU A  85      -4.148 -37.533 -21.860  1.00  0.98           H  
ATOM   1373 3HD1 LEU A  85      -5.377 -37.405 -20.595  1.00  0.98           H  
ATOM   1374 1HD2 LEU A  85      -6.221 -40.322 -20.786  1.00  0.98           H  
ATOM   1375 2HD2 LEU A  85      -7.341 -38.962 -20.677  1.00  0.98           H  
ATOM   1376 3HD2 LEU A  85      -7.426 -40.066 -22.024  1.00  0.98           H  
ATOM   1377  N   GLU A  86      -5.701 -38.560 -25.740  1.00  0.95           N  
ATOM   1378  CA  GLU A  86      -5.074 -39.668 -26.442  1.00  0.95           C  
ATOM   1379  C   GLU A  86      -3.920 -39.218 -27.321  1.00  0.95           C  
ATOM   1380  O   GLU A  86      -2.821 -39.768 -27.229  1.00  0.95           O  
ATOM   1381  CB  GLU A  86      -6.091 -40.452 -27.266  1.00  0.95           C  
ATOM   1382  CG  GLU A  86      -5.478 -41.670 -27.942  1.00  0.95           C  
ATOM   1383  CD  GLU A  86      -6.444 -42.537 -28.684  1.00  0.95           C  
ATOM   1384  OE1 GLU A  86      -7.606 -42.216 -28.755  1.00  0.95           O  
ATOM   1385  OE2 GLU A  86      -6.000 -43.561 -29.167  1.00  0.95           O  
ATOM   1386  H   GLU A  86      -6.666 -38.271 -25.931  1.00  0.95           H  
ATOM   1387  HA  GLU A  86      -4.663 -40.339 -25.693  1.00  0.95           H  
ATOM   1388 1HB  GLU A  86      -6.903 -40.786 -26.620  1.00  0.95           H  
ATOM   1389 2HB  GLU A  86      -6.519 -39.807 -28.035  1.00  0.95           H  
ATOM   1390 1HG  GLU A  86      -4.711 -41.325 -28.636  1.00  0.95           H  
ATOM   1391 2HG  GLU A  86      -4.991 -42.274 -27.191  1.00  0.95           H  
ATOM   1392  N   ASN A  87      -4.142 -38.195 -28.148  1.00  0.92           N  
ATOM   1393  CA  ASN A  87      -3.074 -37.715 -29.014  1.00  0.92           C  
ATOM   1394  C   ASN A  87      -1.969 -37.088 -28.179  1.00  0.92           C  
ATOM   1395  O   ASN A  87      -0.786 -37.212 -28.507  1.00  0.92           O  
ATOM   1396  CB  ASN A  87      -3.601 -36.733 -30.041  1.00  0.92           C  
ATOM   1397  CG  ASN A  87      -4.407 -37.399 -31.119  1.00  0.92           C  
ATOM   1398  OD1 ASN A  87      -4.268 -38.602 -31.378  1.00  0.92           O  
ATOM   1399  ND2 ASN A  87      -5.251 -36.636 -31.762  1.00  0.92           N  
ATOM   1400  H   ASN A  87      -5.058 -37.769 -28.178  1.00  0.92           H  
ATOM   1401  HA  ASN A  87      -2.642 -38.568 -29.539  1.00  0.92           H  
ATOM   1402 1HB  ASN A  87      -4.227 -35.989 -29.541  1.00  0.92           H  
ATOM   1403 2HB  ASN A  87      -2.766 -36.203 -30.499  1.00  0.92           H  
ATOM   1404 1HD2 ASN A  87      -5.817 -37.021 -32.492  1.00  0.92           H  
ATOM   1405 2HD2 ASN A  87      -5.328 -35.668 -31.525  1.00  0.92           H  
ATOM   1406  N   GLY A  88      -2.347 -36.457 -27.064  1.00  0.89           N  
ATOM   1407  CA  GLY A  88      -1.400 -35.828 -26.171  1.00  0.89           C  
ATOM   1408  C   GLY A  88      -0.385 -36.828 -25.691  1.00  0.89           C  
ATOM   1409  O   GLY A  88       0.817 -36.630 -25.871  1.00  0.89           O  
ATOM   1410  H   GLY A  88      -3.327 -36.367 -26.810  1.00  0.89           H  
ATOM   1411 1HA  GLY A  88      -0.915 -34.983 -26.657  1.00  0.89           H  
ATOM   1412 2HA  GLY A  88      -1.949 -35.463 -25.317  1.00  0.89           H  
ATOM   1413  N   ILE A  89      -0.869 -37.911 -25.086  1.00  0.87           N  
ATOM   1414  CA  ILE A  89      -0.002 -38.958 -24.583  1.00  0.87           C  
ATOM   1415  C   ILE A  89       0.757 -39.678 -25.672  1.00  0.87           C  
ATOM   1416  O   ILE A  89       1.959 -39.918 -25.543  1.00  0.87           O  
ATOM   1417  CB  ILE A  89      -0.780 -39.999 -23.786  1.00  0.87           C  
ATOM   1418  CG1 ILE A  89      -1.281 -39.429 -22.518  1.00  0.87           C  
ATOM   1419  CG2 ILE A  89       0.088 -41.209 -23.520  1.00  0.87           C  
ATOM   1420  CD1 ILE A  89      -2.237 -40.322 -21.869  1.00  0.87           C  
ATOM   1421  H   ILE A  89      -1.881 -38.008 -24.972  1.00  0.87           H  
ATOM   1422  HA  ILE A  89       0.723 -38.495 -23.918  1.00  0.87           H  
ATOM   1423  HB  ILE A  89      -1.658 -40.302 -24.369  1.00  0.87           H  
ATOM   1424 1HG1 ILE A  89      -0.439 -39.272 -21.848  1.00  0.87           H  
ATOM   1425 2HG1 ILE A  89      -1.769 -38.470 -22.705  1.00  0.87           H  
ATOM   1426 1HG2 ILE A  89      -0.478 -41.958 -22.975  1.00  0.87           H  
ATOM   1427 2HG2 ILE A  89       0.404 -41.612 -24.460  1.00  0.87           H  
ATOM   1428 3HG2 ILE A  89       0.950 -40.928 -22.944  1.00  0.87           H  
ATOM   1429 1HD1 ILE A  89      -2.549 -39.902 -20.962  1.00  0.87           H  
ATOM   1430 2HD1 ILE A  89      -3.090 -40.460 -22.527  1.00  0.87           H  
ATOM   1431 3HD1 ILE A  89      -1.760 -41.270 -21.673  1.00  0.87           H  
ATOM   1432  N   ARG A  90       0.082 -40.038 -26.761  1.00  0.87           N  
ATOM   1433  CA  ARG A  90       0.793 -40.770 -27.790  1.00  0.87           C  
ATOM   1434  C   ARG A  90       1.960 -39.978 -28.364  1.00  0.87           C  
ATOM   1435  O   ARG A  90       2.998 -40.554 -28.690  1.00  0.87           O  
ATOM   1436  CB  ARG A  90      -0.137 -41.210 -28.899  1.00  0.87           C  
ATOM   1437  CG  ARG A  90      -1.104 -42.319 -28.493  1.00  0.87           C  
ATOM   1438  CD  ARG A  90      -1.911 -42.808 -29.635  1.00  0.87           C  
ATOM   1439  NE  ARG A  90      -2.941 -43.750 -29.213  1.00  0.87           N  
ATOM   1440  CZ  ARG A  90      -2.751 -45.031 -28.890  1.00  0.87           C  
ATOM   1441  NH1 ARG A  90      -1.551 -45.574 -28.897  1.00  0.87           N  
ATOM   1442  NH2 ARG A  90      -3.814 -45.720 -28.563  1.00  0.87           N  
ATOM   1443  H   ARG A  90      -0.912 -39.829 -26.872  1.00  0.87           H  
ATOM   1444  HA  ARG A  90       1.189 -41.662 -27.336  1.00  0.87           H  
ATOM   1445 1HB  ARG A  90      -0.733 -40.356 -29.227  1.00  0.87           H  
ATOM   1446 2HB  ARG A  90       0.444 -41.556 -29.751  1.00  0.87           H  
ATOM   1447 1HG  ARG A  90      -0.544 -43.157 -28.081  1.00  0.87           H  
ATOM   1448 2HG  ARG A  90      -1.784 -41.942 -27.741  1.00  0.87           H  
ATOM   1449 1HD  ARG A  90      -2.406 -41.959 -30.110  1.00  0.87           H  
ATOM   1450 2HD  ARG A  90      -1.266 -43.305 -30.355  1.00  0.87           H  
ATOM   1451  HE  ARG A  90      -3.921 -43.434 -29.194  1.00  0.87           H  
ATOM   1452 1HH1 ARG A  90      -0.755 -45.018 -29.166  1.00  0.87           H  
ATOM   1453 2HH1 ARG A  90      -1.434 -46.545 -28.644  1.00  0.87           H  
ATOM   1454 1HH2 ARG A  90      -4.722 -45.231 -28.593  1.00  0.87           H  
ATOM   1455 2HH2 ARG A  90      -3.744 -46.691 -28.308  1.00  0.87           H  
ATOM   1456  N   ARG A  91       1.805 -38.659 -28.484  1.00  0.89           N  
ATOM   1457  CA  ARG A  91       2.872 -37.830 -29.015  1.00  0.89           C  
ATOM   1458  C   ARG A  91       3.911 -37.469 -27.945  1.00  0.89           C  
ATOM   1459  O   ARG A  91       5.119 -37.547 -28.187  1.00  0.89           O  
ATOM   1460  CB  ARG A  91       2.264 -36.553 -29.574  1.00  0.89           C  
ATOM   1461  CG  ARG A  91       1.407 -36.757 -30.818  1.00  0.89           C  
ATOM   1462  CD  ARG A  91       0.714 -35.508 -31.233  1.00  0.89           C  
ATOM   1463  NE  ARG A  91      -0.143 -35.731 -32.392  1.00  0.89           N  
ATOM   1464  CZ  ARG A  91      -1.035 -34.844 -32.874  1.00  0.89           C  
ATOM   1465  NH1 ARG A  91      -1.184 -33.674 -32.294  1.00  0.89           N  
ATOM   1466  NH2 ARG A  91      -1.764 -35.151 -33.932  1.00  0.89           N  
ATOM   1467  H   ARG A  91       0.919 -38.217 -28.234  1.00  0.89           H  
ATOM   1468  HA  ARG A  91       3.367 -38.376 -29.817  1.00  0.89           H  
ATOM   1469 1HB  ARG A  91       1.631 -36.095 -28.809  1.00  0.89           H  
ATOM   1470 2HB  ARG A  91       3.054 -35.845 -29.814  1.00  0.89           H  
ATOM   1471 1HG  ARG A  91       2.037 -37.092 -31.640  1.00  0.89           H  
ATOM   1472 2HG  ARG A  91       0.650 -37.515 -30.610  1.00  0.89           H  
ATOM   1473 1HD  ARG A  91       0.090 -35.156 -30.409  1.00  0.89           H  
ATOM   1474 2HD  ARG A  91       1.448 -34.746 -31.489  1.00  0.89           H  
ATOM   1475  HE  ARG A  91      -0.062 -36.619 -32.868  1.00  0.89           H  
ATOM   1476 1HH1 ARG A  91      -0.627 -33.438 -31.485  1.00  0.89           H  
ATOM   1477 2HH1 ARG A  91      -1.853 -33.011 -32.658  1.00  0.89           H  
ATOM   1478 1HH2 ARG A  91      -1.651 -36.052 -34.378  1.00  0.89           H  
ATOM   1479 2HH2 ARG A  91      -2.431 -34.488 -34.296  1.00  0.89           H  
ATOM   1480  N   ALA A  92       3.446 -37.057 -26.759  1.00  0.94           N  
ATOM   1481  CA  ALA A  92       4.328 -36.625 -25.677  1.00  0.94           C  
ATOM   1482  C   ALA A  92       5.192 -37.739 -25.129  1.00  0.94           C  
ATOM   1483  O   ALA A  92       6.360 -37.526 -24.821  1.00  0.94           O  
ATOM   1484  CB  ALA A  92       3.517 -36.049 -24.534  1.00  0.94           C  
ATOM   1485  H   ALA A  92       2.445 -37.025 -26.588  1.00  0.94           H  
ATOM   1486  HA  ALA A  92       4.985 -35.853 -26.073  1.00  0.94           H  
ATOM   1487 1HB  ALA A  92       4.188 -35.703 -23.748  1.00  0.94           H  
ATOM   1488 2HB  ALA A  92       2.915 -35.219 -24.897  1.00  0.94           H  
ATOM   1489 3HB  ALA A  92       2.861 -36.821 -24.135  1.00  0.94           H  
ATOM   1490  N   PHE A  93       4.626 -38.929 -25.010  1.00  1.00           N  
ATOM   1491  CA  PHE A  93       5.322 -40.038 -24.399  1.00  1.00           C  
ATOM   1492  C   PHE A  93       5.536 -41.168 -25.382  1.00  1.00           C  
ATOM   1493  O   PHE A  93       5.501 -42.347 -25.024  1.00  1.00           O  
ATOM   1494  CB  PHE A  93       4.535 -40.495 -23.183  1.00  1.00           C  
ATOM   1495  CG  PHE A  93       4.390 -39.412 -22.160  1.00  1.00           C  
ATOM   1496  CD1 PHE A  93       3.148 -38.883 -21.869  1.00  1.00           C  
ATOM   1497  CD2 PHE A  93       5.499 -38.893 -21.511  1.00  1.00           C  
ATOM   1498  CE1 PHE A  93       3.009 -37.882 -20.952  1.00  1.00           C  
ATOM   1499  CE2 PHE A  93       5.363 -37.881 -20.594  1.00  1.00           C  
ATOM   1500  CZ  PHE A  93       4.125 -37.377 -20.311  1.00  1.00           C  
ATOM   1501  H   PHE A  93       3.663 -39.084 -25.306  1.00  1.00           H  
ATOM   1502  HA  PHE A  93       6.301 -39.696 -24.066  1.00  1.00           H  
ATOM   1503 1HB  PHE A  93       3.541 -40.807 -23.486  1.00  1.00           H  
ATOM   1504 2HB  PHE A  93       5.029 -41.345 -22.721  1.00  1.00           H  
ATOM   1505  HD1 PHE A  93       2.282 -39.274 -22.375  1.00  1.00           H  
ATOM   1506  HD2 PHE A  93       6.489 -39.292 -21.740  1.00  1.00           H  
ATOM   1507  HE1 PHE A  93       2.022 -37.486 -20.738  1.00  1.00           H  
ATOM   1508  HE2 PHE A  93       6.239 -37.479 -20.095  1.00  1.00           H  
ATOM   1509  HZ  PHE A  93       4.031 -36.579 -19.587  1.00  1.00           H  
ATOM   1510  N   LYS A  94       5.769 -40.822 -26.636  1.00  1.03           N  
ATOM   1511  CA  LYS A  94       5.995 -41.855 -27.621  1.00  1.03           C  
ATOM   1512  C   LYS A  94       7.126 -42.765 -27.154  1.00  1.03           C  
ATOM   1513  O   LYS A  94       8.235 -42.303 -26.884  1.00  1.03           O  
ATOM   1514  CB  LYS A  94       6.327 -41.216 -28.967  1.00  1.03           C  
ATOM   1515  CG  LYS A  94       6.498 -42.185 -30.120  1.00  1.03           C  
ATOM   1516  CD  LYS A  94       6.735 -41.443 -31.432  1.00  1.03           C  
ATOM   1517  CE  LYS A  94       6.894 -42.404 -32.598  1.00  1.03           C  
ATOM   1518  NZ  LYS A  94       7.121 -41.681 -33.880  1.00  1.03           N  
ATOM   1519  H   LYS A  94       5.779 -39.843 -26.902  1.00  1.03           H  
ATOM   1520  HA  LYS A  94       5.088 -42.447 -27.724  1.00  1.03           H  
ATOM   1521 1HB  LYS A  94       5.535 -40.510 -29.235  1.00  1.03           H  
ATOM   1522 2HB  LYS A  94       7.248 -40.645 -28.875  1.00  1.03           H  
ATOM   1523 1HG  LYS A  94       7.358 -42.807 -29.924  1.00  1.03           H  
ATOM   1524 2HG  LYS A  94       5.616 -42.818 -30.207  1.00  1.03           H  
ATOM   1525 1HD  LYS A  94       5.888 -40.782 -31.627  1.00  1.03           H  
ATOM   1526 2HD  LYS A  94       7.634 -40.834 -31.347  1.00  1.03           H  
ATOM   1527 1HE  LYS A  94       7.743 -43.062 -32.405  1.00  1.03           H  
ATOM   1528 2HE  LYS A  94       5.992 -43.009 -32.687  1.00  1.03           H  
ATOM   1529 1HZ  LYS A  94       7.221 -42.348 -34.631  1.00  1.03           H  
ATOM   1530 2HZ  LYS A  94       6.333 -41.077 -34.070  1.00  1.03           H  
ATOM   1531 3HZ  LYS A  94       7.961 -41.125 -33.810  1.00  1.03           H  
ATOM   1532  N   ARG A  95       6.830 -44.062 -27.071  1.00  1.01           N  
ATOM   1533  CA  ARG A  95       7.745 -45.118 -26.616  1.00  1.01           C  
ATOM   1534  C   ARG A  95       8.299 -44.988 -25.184  1.00  1.01           C  
ATOM   1535  O   ARG A  95       9.269 -45.675 -24.849  1.00  1.01           O  
ATOM   1536  CB  ARG A  95       8.932 -45.258 -27.562  1.00  1.01           C  
ATOM   1537  CG  ARG A  95       8.588 -45.668 -28.989  1.00  1.01           C  
ATOM   1538  CD  ARG A  95       9.813 -45.831 -29.822  1.00  1.01           C  
ATOM   1539  NE  ARG A  95       9.499 -46.259 -31.180  1.00  1.01           N  
ATOM   1540  CZ  ARG A  95      10.404 -46.393 -32.172  1.00  1.01           C  
ATOM   1541  NH1 ARG A  95      11.672 -46.122 -31.949  1.00  1.01           N  
ATOM   1542  NH2 ARG A  95      10.018 -46.799 -33.369  1.00  1.01           N  
ATOM   1543  H   ARG A  95       5.887 -44.330 -27.313  1.00  1.01           H  
ATOM   1544  HA  ARG A  95       7.191 -46.055 -26.659  1.00  1.01           H  
ATOM   1545 1HB  ARG A  95       9.488 -44.325 -27.608  1.00  1.01           H  
ATOM   1546 2HB  ARG A  95       9.611 -46.012 -27.167  1.00  1.01           H  
ATOM   1547 1HG  ARG A  95       8.064 -46.622 -28.968  1.00  1.01           H  
ATOM   1548 2HG  ARG A  95       7.955 -44.926 -29.448  1.00  1.01           H  
ATOM   1549 1HD  ARG A  95      10.340 -44.878 -29.879  1.00  1.01           H  
ATOM   1550 2HD  ARG A  95      10.463 -46.579 -29.371  1.00  1.01           H  
ATOM   1551  HE  ARG A  95       8.535 -46.480 -31.391  1.00  1.01           H  
ATOM   1552 1HH1 ARG A  95      11.970 -45.814 -31.034  1.00  1.01           H  
ATOM   1553 2HH1 ARG A  95      12.348 -46.224 -32.692  1.00  1.01           H  
ATOM   1554 1HH2 ARG A  95       9.045 -47.011 -33.541  1.00  1.01           H  
ATOM   1555 2HH2 ARG A  95      10.695 -46.900 -34.110  1.00  1.01           H  
ATOM   1556  N   LYS A  96       7.673 -44.176 -24.328  1.00  0.96           N  
ATOM   1557  CA  LYS A  96       8.123 -44.083 -22.941  1.00  0.96           C  
ATOM   1558  C   LYS A  96       6.967 -44.182 -21.942  1.00  0.96           C  
ATOM   1559  O   LYS A  96       5.879 -43.682 -22.218  1.00  0.96           O  
ATOM   1560  CB  LYS A  96       8.868 -42.769 -22.681  1.00  0.96           C  
ATOM   1561  CG  LYS A  96      10.181 -42.602 -23.420  1.00  0.96           C  
ATOM   1562  CD  LYS A  96      10.903 -41.329 -22.971  1.00  0.96           C  
ATOM   1563  CE  LYS A  96      12.236 -41.168 -23.684  1.00  0.96           C  
ATOM   1564  NZ  LYS A  96      12.969 -39.942 -23.246  1.00  0.96           N  
ATOM   1565  H   LYS A  96       6.882 -43.613 -24.644  1.00  0.96           H  
ATOM   1566  HA  LYS A  96       8.814 -44.901 -22.784  1.00  0.96           H  
ATOM   1567 1HB  LYS A  96       8.224 -41.938 -22.989  1.00  0.96           H  
ATOM   1568 2HB  LYS A  96       9.053 -42.649 -21.612  1.00  0.96           H  
ATOM   1569 1HG  LYS A  96      10.815 -43.470 -23.235  1.00  0.96           H  
ATOM   1570 2HG  LYS A  96       9.983 -42.538 -24.493  1.00  0.96           H  
ATOM   1571 1HD  LYS A  96      10.278 -40.460 -23.183  1.00  0.96           H  
ATOM   1572 2HD  LYS A  96      11.082 -41.367 -21.891  1.00  0.96           H  
ATOM   1573 1HE  LYS A  96      12.856 -42.040 -23.481  1.00  0.96           H  
ATOM   1574 2HE  LYS A  96      12.054 -41.106 -24.756  1.00  0.96           H  
ATOM   1575 1HZ  LYS A  96      13.835 -39.878 -23.747  1.00  0.96           H  
ATOM   1576 2HZ  LYS A  96      12.412 -39.131 -23.436  1.00  0.96           H  
ATOM   1577 3HZ  LYS A  96      13.180 -39.963 -22.224  1.00  0.96           H  
ATOM   1578  N   PRO A  97       7.185 -44.786 -20.763  1.00  0.88           N  
ATOM   1579  CA  PRO A  97       6.260 -44.828 -19.654  1.00  0.88           C  
ATOM   1580  C   PRO A  97       6.272 -43.469 -18.967  1.00  0.88           C  
ATOM   1581  O   PRO A  97       7.202 -42.687 -19.170  1.00  0.88           O  
ATOM   1582  CB  PRO A  97       6.819 -45.959 -18.793  1.00  0.88           C  
ATOM   1583  CG  PRO A  97       8.309 -45.911 -19.037  1.00  0.88           C  
ATOM   1584  CD  PRO A  97       8.452 -45.518 -20.505  1.00  0.88           C  
ATOM   1585  HA  PRO A  97       5.257 -45.070 -20.034  1.00  0.88           H  
ATOM   1586 1HB  PRO A  97       6.535 -45.810 -17.776  1.00  0.88           H  
ATOM   1587 2HB  PRO A  97       6.363 -46.911 -19.106  1.00  0.88           H  
ATOM   1588 1HG  PRO A  97       8.770 -45.179 -18.361  1.00  0.88           H  
ATOM   1589 2HG  PRO A  97       8.762 -46.886 -18.807  1.00  0.88           H  
ATOM   1590 1HD  PRO A  97       9.329 -44.864 -20.610  1.00  0.88           H  
ATOM   1591 2HD  PRO A  97       8.514 -46.424 -21.135  1.00  0.88           H  
ATOM   1592  N   PHE A  98       5.263 -43.190 -18.160  1.00  0.79           N  
ATOM   1593  CA  PHE A  98       5.227 -41.937 -17.406  1.00  0.79           C  
ATOM   1594  C   PHE A  98       4.426 -42.011 -16.114  1.00  0.79           C  
ATOM   1595  O   PHE A  98       3.472 -42.765 -15.990  1.00  0.79           O  
ATOM   1596  CB  PHE A  98       4.664 -40.861 -18.319  1.00  0.79           C  
ATOM   1597  CG  PHE A  98       3.362 -41.241 -18.902  1.00  0.79           C  
ATOM   1598  CD1 PHE A  98       2.199 -40.906 -18.293  1.00  0.79           C  
ATOM   1599  CD2 PHE A  98       3.310 -41.967 -20.087  1.00  0.79           C  
ATOM   1600  CE1 PHE A  98       1.003 -41.273 -18.842  1.00  0.79           C  
ATOM   1601  CE2 PHE A  98       2.120 -42.334 -20.632  1.00  0.79           C  
ATOM   1602  CZ  PHE A  98       0.962 -41.989 -20.012  1.00  0.79           C  
ATOM   1603  H   PHE A  98       4.514 -43.870 -18.074  1.00  0.79           H  
ATOM   1604  HA  PHE A  98       6.238 -41.663 -17.147  1.00  0.79           H  
ATOM   1605 1HB  PHE A  98       4.524 -39.940 -17.763  1.00  0.79           H  
ATOM   1606 2HB  PHE A  98       5.361 -40.662 -19.127  1.00  0.79           H  
ATOM   1607  HD1 PHE A  98       2.235 -40.344 -17.359  1.00  0.79           H  
ATOM   1608  HD2 PHE A  98       4.238 -42.247 -20.589  1.00  0.79           H  
ATOM   1609  HE1 PHE A  98       0.088 -41.000 -18.340  1.00  0.79           H  
ATOM   1610  HE2 PHE A  98       2.098 -42.898 -21.554  1.00  0.79           H  
ATOM   1611  HZ  PHE A  98       0.013 -42.284 -20.445  1.00  0.79           H  
ATOM   1612  N   TYR A  99       4.793 -41.203 -15.141  1.00  0.72           N  
ATOM   1613  CA  TYR A  99       4.042 -41.198 -13.902  1.00  0.72           C  
ATOM   1614  C   TYR A  99       2.945 -40.198 -13.973  1.00  0.72           C  
ATOM   1615  O   TYR A  99       3.096 -39.142 -14.582  1.00  0.72           O  
ATOM   1616  CB  TYR A  99       4.918 -40.914 -12.689  1.00  0.72           C  
ATOM   1617  CG  TYR A  99       5.790 -42.063 -12.230  1.00  0.72           C  
ATOM   1618  CD1 TYR A  99       7.113 -42.227 -12.647  1.00  0.72           C  
ATOM   1619  CD2 TYR A  99       5.230 -42.957 -11.351  1.00  0.72           C  
ATOM   1620  CE1 TYR A  99       7.854 -43.308 -12.144  1.00  0.72           C  
ATOM   1621  CE2 TYR A  99       5.942 -44.012 -10.869  1.00  0.72           C  
ATOM   1622  CZ  TYR A  99       7.245 -44.203 -11.249  1.00  0.72           C  
ATOM   1623  OH  TYR A  99       7.930 -45.292 -10.730  1.00  0.72           O  
ATOM   1624  H   TYR A  99       5.576 -40.578 -15.270  1.00  0.72           H  
ATOM   1625  HA  TYR A  99       3.581 -42.172 -13.762  1.00  0.72           H  
ATOM   1626 1HB  TYR A  99       5.566 -40.066 -12.913  1.00  0.72           H  
ATOM   1627 2HB  TYR A  99       4.281 -40.619 -11.854  1.00  0.72           H  
ATOM   1628  HD1 TYR A  99       7.565 -41.522 -13.346  1.00  0.72           H  
ATOM   1629  HD2 TYR A  99       4.196 -42.818 -11.037  1.00  0.72           H  
ATOM   1630  HE1 TYR A  99       8.889 -43.461 -12.443  1.00  0.72           H  
ATOM   1631  HE2 TYR A  99       5.473 -44.708 -10.175  1.00  0.72           H  
ATOM   1632  HH  TYR A  99       8.861 -45.320 -11.049  1.00  0.72           H  
ATOM   1633  N   VAL A 100       1.835 -40.515 -13.343  1.00  0.69           N  
ATOM   1634  CA  VAL A 100       0.744 -39.563 -13.341  1.00  0.69           C  
ATOM   1635  C   VAL A 100       0.457 -39.106 -11.925  1.00  0.69           C  
ATOM   1636  O   VAL A 100       0.376 -39.927 -11.011  1.00  0.69           O  
ATOM   1637  CB  VAL A 100      -0.479 -40.177 -14.017  1.00  0.69           C  
ATOM   1638  CG1 VAL A 100      -1.585 -39.195 -14.022  1.00  0.69           C  
ATOM   1639  CG2 VAL A 100      -0.064 -40.612 -15.423  1.00  0.69           C  
ATOM   1640  H   VAL A 100       1.758 -41.432 -12.890  1.00  0.69           H  
ATOM   1641  HA  VAL A 100       1.034 -38.689 -13.921  1.00  0.69           H  
ATOM   1642  HB  VAL A 100      -0.822 -41.044 -13.456  1.00  0.69           H  
ATOM   1643 1HG1 VAL A 100      -2.429 -39.636 -14.510  1.00  0.69           H  
ATOM   1644 2HG1 VAL A 100      -1.852 -38.917 -13.009  1.00  0.69           H  
ATOM   1645 3HG1 VAL A 100      -1.267 -38.309 -14.567  1.00  0.69           H  
ATOM   1646 1HG2 VAL A 100      -0.883 -41.043 -15.937  1.00  0.69           H  
ATOM   1647 2HG2 VAL A 100       0.288 -39.784 -15.964  1.00  0.69           H  
ATOM   1648 3HG2 VAL A 100       0.734 -41.336 -15.363  1.00  0.69           H  
ATOM   1649  N   GLU A 101       0.331 -37.793 -11.746  1.00  0.68           N  
ATOM   1650  CA  GLU A 101       0.113 -37.236 -10.417  1.00  0.68           C  
ATOM   1651  C   GLU A 101      -1.022 -36.225 -10.392  1.00  0.68           C  
ATOM   1652  O   GLU A 101      -1.333 -35.594 -11.401  1.00  0.68           O  
ATOM   1653  CB  GLU A 101       1.382 -36.535  -9.954  1.00  0.68           C  
ATOM   1654  CG  GLU A 101       1.713 -35.328 -10.782  1.00  0.68           C  
ATOM   1655  CD  GLU A 101       2.976 -34.619 -10.424  1.00  0.68           C  
ATOM   1656  OE1 GLU A 101       3.926 -35.238 -10.009  1.00  0.68           O  
ATOM   1657  OE2 GLU A 101       3.026 -33.429 -10.618  1.00  0.68           O  
ATOM   1658  H   GLU A 101       0.431 -37.171 -12.549  1.00  0.68           H  
ATOM   1659  HA  GLU A 101      -0.140 -38.043  -9.738  1.00  0.68           H  
ATOM   1660 1HB  GLU A 101       1.255 -36.239  -8.935  1.00  0.68           H  
ATOM   1661 2HB  GLU A 101       2.222 -37.223 -10.000  1.00  0.68           H  
ATOM   1662 1HG  GLU A 101       1.790 -35.649 -11.811  1.00  0.68           H  
ATOM   1663 2HG  GLU A 101       0.879 -34.628 -10.708  1.00  0.68           H  
ATOM   1664  N   GLU A 102      -1.630 -36.047  -9.227  1.00  0.70           N  
ATOM   1665  CA  GLU A 102      -2.731 -35.091  -9.117  1.00  0.70           C  
ATOM   1666  C   GLU A 102      -2.303 -33.635  -9.056  1.00  0.70           C  
ATOM   1667  O   GLU A 102      -1.387 -33.263  -8.324  1.00  0.70           O  
ATOM   1668  CB  GLU A 102      -3.597 -35.401  -7.898  1.00  0.70           C  
ATOM   1669  CG  GLU A 102      -4.822 -34.513  -7.748  1.00  0.70           C  
ATOM   1670  CD  GLU A 102      -5.701 -34.933  -6.627  1.00  0.70           C  
ATOM   1671  OE1 GLU A 102      -5.496 -35.997  -6.113  1.00  0.70           O  
ATOM   1672  OE2 GLU A 102      -6.567 -34.181  -6.254  1.00  0.70           O  
ATOM   1673  H   GLU A 102      -1.329 -36.602  -8.422  1.00  0.70           H  
ATOM   1674  HA  GLU A 102      -3.359 -35.204 -10.002  1.00  0.70           H  
ATOM   1675 1HB  GLU A 102      -3.925 -36.417  -7.924  1.00  0.70           H  
ATOM   1676 2HB  GLU A 102      -2.994 -35.285  -6.996  1.00  0.70           H  
ATOM   1677 1HG  GLU A 102      -4.499 -33.491  -7.557  1.00  0.70           H  
ATOM   1678 2HG  GLU A 102      -5.388 -34.520  -8.683  1.00  0.70           H  
ATOM   1679  N   LYS A 103      -3.005 -32.805  -9.809  1.00  0.72           N  
ATOM   1680  CA  LYS A 103      -2.810 -31.371  -9.764  1.00  0.72           C  
ATOM   1681  C   LYS A 103      -3.751 -30.740  -8.746  1.00  0.72           C  
ATOM   1682  O   LYS A 103      -4.965 -30.978  -8.747  1.00  0.72           O  
ATOM   1683  CB  LYS A 103      -2.940 -30.733 -11.145  1.00  0.72           C  
ATOM   1684  CG  LYS A 103      -2.769 -29.210 -11.145  1.00  0.72           C  
ATOM   1685  CD  LYS A 103      -1.363 -28.796 -10.777  1.00  0.72           C  
ATOM   1686  CE  LYS A 103      -1.121 -27.286 -10.885  1.00  0.72           C  
ATOM   1687  NZ  LYS A 103      -2.061 -26.453 -10.022  1.00  0.72           N  
ATOM   1688  H   LYS A 103      -3.723 -33.186 -10.412  1.00  0.72           H  
ATOM   1689  HA  LYS A 103      -1.805 -31.179  -9.415  1.00  0.72           H  
ATOM   1690 1HB  LYS A 103      -2.232 -31.172 -11.826  1.00  0.72           H  
ATOM   1691 2HB  LYS A 103      -3.931 -30.929 -11.538  1.00  0.72           H  
ATOM   1692 1HG  LYS A 103      -3.025 -28.809 -12.117  1.00  0.72           H  
ATOM   1693 2HG  LYS A 103      -3.446 -28.780 -10.412  1.00  0.72           H  
ATOM   1694 1HD  LYS A 103      -1.195 -29.063  -9.750  1.00  0.72           H  
ATOM   1695 2HD  LYS A 103      -0.644 -29.322 -11.399  1.00  0.72           H  
ATOM   1696 1HE  LYS A 103      -0.102 -27.102 -10.556  1.00  0.72           H  
ATOM   1697 2HE  LYS A 103      -1.220 -26.969 -11.920  1.00  0.72           H  
ATOM   1698 1HZ  LYS A 103      -1.824 -25.479 -10.128  1.00  0.72           H  
ATOM   1699 2HZ  LYS A 103      -3.029 -26.582 -10.327  1.00  0.72           H  
ATOM   1700 3HZ  LYS A 103      -2.043 -26.693  -9.018  1.00  0.72           H  
ATOM   1701  N   VAL A 104      -3.152 -29.958  -7.866  1.00  0.74           N  
ATOM   1702  CA  VAL A 104      -3.816 -29.276  -6.777  1.00  0.74           C  
ATOM   1703  C   VAL A 104      -3.951 -27.780  -7.097  1.00  0.74           C  
ATOM   1704  O   VAL A 104      -2.964 -27.133  -7.477  1.00  0.74           O  
ATOM   1705  CB  VAL A 104      -2.970 -29.475  -5.486  1.00  0.74           C  
ATOM   1706  CG1 VAL A 104      -3.605 -28.767  -4.315  1.00  0.74           C  
ATOM   1707  CG2 VAL A 104      -2.806 -30.980  -5.185  1.00  0.74           C  
ATOM   1708  H   VAL A 104      -2.157 -29.844  -7.956  1.00  0.74           H  
ATOM   1709  HA  VAL A 104      -4.810 -29.706  -6.639  1.00  0.74           H  
ATOM   1710  HB  VAL A 104      -1.988 -29.026  -5.638  1.00  0.74           H  
ATOM   1711 1HG1 VAL A 104      -2.993 -28.897  -3.434  1.00  0.74           H  
ATOM   1712 2HG1 VAL A 104      -3.696 -27.703  -4.536  1.00  0.74           H  
ATOM   1713 3HG1 VAL A 104      -4.589 -29.194  -4.134  1.00  0.74           H  
ATOM   1714 1HG2 VAL A 104      -2.196 -31.108  -4.287  1.00  0.74           H  
ATOM   1715 2HG2 VAL A 104      -3.788 -31.432  -5.023  1.00  0.74           H  
ATOM   1716 3HG2 VAL A 104      -2.317 -31.475  -6.029  1.00  0.74           H  
ATOM   1717  N   ASP A 105      -5.172 -27.240  -6.960  1.00  0.75           N  
ATOM   1718  CA  ASP A 105      -5.451 -25.813  -7.200  1.00  0.75           C  
ATOM   1719  C   ASP A 105      -4.637 -25.010  -6.222  1.00  0.75           C  
ATOM   1720  O   ASP A 105      -4.795 -25.158  -5.015  1.00  0.75           O  
ATOM   1721  CB  ASP A 105      -6.947 -25.487  -7.027  1.00  0.75           C  
ATOM   1722  CG  ASP A 105      -7.400 -23.998  -7.296  1.00  0.75           C  
ATOM   1723  OD1 ASP A 105      -6.581 -23.123  -7.364  1.00  0.75           O  
ATOM   1724  OD2 ASP A 105      -8.592 -23.777  -7.371  1.00  0.75           O  
ATOM   1725  H   ASP A 105      -5.928 -27.841  -6.670  1.00  0.75           H  
ATOM   1726  HA  ASP A 105      -5.145 -25.556  -8.216  1.00  0.75           H  
ATOM   1727 1HB  ASP A 105      -7.519 -26.129  -7.696  1.00  0.75           H  
ATOM   1728 2HB  ASP A 105      -7.240 -25.731  -6.056  1.00  0.75           H  
ATOM   1729  N   GLY A 106      -3.735 -24.201  -6.738  1.00  0.74           N  
ATOM   1730  CA  GLY A 106      -2.820 -23.465  -5.901  1.00  0.74           C  
ATOM   1731  C   GLY A 106      -1.901 -22.586  -6.725  1.00  0.74           C  
ATOM   1732  O   GLY A 106      -2.135 -22.366  -7.918  1.00  0.74           O  
ATOM   1733  H   GLY A 106      -3.683 -24.103  -7.739  1.00  0.74           H  
ATOM   1734 1HA  GLY A 106      -3.369 -22.867  -5.183  1.00  0.74           H  
ATOM   1735 2HA  GLY A 106      -2.222 -24.180  -5.342  1.00  0.74           H  
ATOM   1736  N   TYR A 107      -0.886 -22.036  -6.071  1.00  0.73           N  
ATOM   1737  CA  TYR A 107       0.054 -21.162  -6.764  1.00  0.73           C  
ATOM   1738  C   TYR A 107       1.456 -21.748  -6.811  1.00  0.73           C  
ATOM   1739  O   TYR A 107       1.988 -22.206  -5.799  1.00  0.73           O  
ATOM   1740  CB  TYR A 107       0.091 -19.773  -6.172  1.00  0.73           C  
ATOM   1741  CG  TYR A 107       0.997 -18.947  -6.955  1.00  0.73           C  
ATOM   1742  CD1 TYR A 107       0.565 -18.506  -8.176  1.00  0.73           C  
ATOM   1743  CD2 TYR A 107       2.252 -18.678  -6.523  1.00  0.73           C  
ATOM   1744  CE1 TYR A 107       1.397 -17.809  -8.980  1.00  0.73           C  
ATOM   1745  CE2 TYR A 107       3.104 -17.984  -7.329  1.00  0.73           C  
ATOM   1746  CZ  TYR A 107       2.678 -17.552  -8.576  1.00  0.73           C  
ATOM   1747  OH  TYR A 107       3.514 -16.890  -9.457  1.00  0.73           O  
ATOM   1748  H   TYR A 107      -0.789 -22.260  -5.083  1.00  0.73           H  
ATOM   1749  HA  TYR A 107      -0.274 -21.065  -7.799  1.00  0.73           H  
ATOM   1750 1HB  TYR A 107      -0.889 -19.369  -6.237  1.00  0.73           H  
ATOM   1751 2HB  TYR A 107       0.409 -19.777  -5.141  1.00  0.73           H  
ATOM   1752  HD1 TYR A 107      -0.449 -18.736  -8.509  1.00  0.73           H  
ATOM   1753  HD2 TYR A 107       2.575 -19.038  -5.561  1.00  0.73           H  
ATOM   1754  HE1 TYR A 107       1.055 -17.480  -9.948  1.00  0.73           H  
ATOM   1755  HE2 TYR A 107       4.104 -17.807  -6.985  1.00  0.73           H  
ATOM   1756  HH  TYR A 107       2.984 -16.307 -10.012  1.00  0.73           H  
ATOM   1757  N   ASN A 108       2.051 -21.740  -8.001  1.00  0.71           N  
ATOM   1758  CA  ASN A 108       3.368 -22.325  -8.205  1.00  0.71           C  
ATOM   1759  C   ASN A 108       4.484 -21.538  -7.550  1.00  0.71           C  
ATOM   1760  O   ASN A 108       4.725 -20.375  -7.882  1.00  0.71           O  
ATOM   1761  CB  ASN A 108       3.641 -22.457  -9.685  1.00  0.71           C  
ATOM   1762  CG  ASN A 108       4.906 -23.220 -10.015  1.00  0.71           C  
ATOM   1763  OD1 ASN A 108       6.018 -22.668 -10.081  1.00  0.71           O  
ATOM   1764  ND2 ASN A 108       4.734 -24.498 -10.219  1.00  0.71           N  
ATOM   1765  H   ASN A 108       1.556 -21.356  -8.790  1.00  0.71           H  
ATOM   1766  HA  ASN A 108       3.365 -23.319  -7.769  1.00  0.71           H  
ATOM   1767 1HB  ASN A 108       2.797 -22.957 -10.160  1.00  0.71           H  
ATOM   1768 2HB  ASN A 108       3.707 -21.472 -10.105  1.00  0.71           H  
ATOM   1769 1HD2 ASN A 108       5.514 -25.083 -10.440  1.00  0.71           H  
ATOM   1770 2HD2 ASN A 108       3.795 -24.894 -10.134  1.00  0.71           H  
ATOM   1771  N   VAL A 109       5.184 -22.205  -6.646  1.00  0.69           N  
ATOM   1772  CA  VAL A 109       6.275 -21.597  -5.905  1.00  0.69           C  
ATOM   1773  C   VAL A 109       7.535 -22.466  -5.897  1.00  0.69           C  
ATOM   1774  O   VAL A 109       7.480 -23.700  -5.985  1.00  0.69           O  
ATOM   1775  CB  VAL A 109       5.864 -21.323  -4.437  1.00  0.69           C  
ATOM   1776  CG1 VAL A 109       4.710 -20.334  -4.352  1.00  0.69           C  
ATOM   1777  CG2 VAL A 109       5.490 -22.613  -3.766  1.00  0.69           C  
ATOM   1778  H   VAL A 109       4.921 -23.171  -6.467  1.00  0.69           H  
ATOM   1779  HA  VAL A 109       6.518 -20.647  -6.377  1.00  0.69           H  
ATOM   1780  HB  VAL A 109       6.700 -20.885  -3.941  1.00  0.69           H  
ATOM   1781 1HG1 VAL A 109       4.468 -20.147  -3.309  1.00  0.69           H  
ATOM   1782 2HG1 VAL A 109       5.000 -19.400  -4.834  1.00  0.69           H  
ATOM   1783 3HG1 VAL A 109       3.846 -20.753  -4.848  1.00  0.69           H  
ATOM   1784 1HG2 VAL A 109       5.230 -22.427  -2.724  1.00  0.69           H  
ATOM   1785 2HG2 VAL A 109       4.632 -23.062  -4.283  1.00  0.69           H  
ATOM   1786 3HG2 VAL A 109       6.345 -23.283  -3.818  1.00  0.69           H  
ATOM   1787  N   ARG A 110       8.680 -21.810  -5.747  1.00  0.69           N  
ATOM   1788  CA  ARG A 110       9.953 -22.513  -5.618  1.00  0.69           C  
ATOM   1789  C   ARG A 110      10.561 -22.201  -4.268  1.00  0.69           C  
ATOM   1790  O   ARG A 110      10.552 -21.051  -3.836  1.00  0.69           O  
ATOM   1791  CB  ARG A 110      10.898 -22.110  -6.736  1.00  0.69           C  
ATOM   1792  CG  ARG A 110      10.482 -22.570  -8.111  1.00  0.69           C  
ATOM   1793  CD  ARG A 110      11.422 -22.111  -9.152  1.00  0.69           C  
ATOM   1794  NE  ARG A 110      11.252 -20.682  -9.399  1.00  0.69           N  
ATOM   1795  CZ  ARG A 110      12.101 -19.721  -9.006  1.00  0.69           C  
ATOM   1796  NH1 ARG A 110      13.182 -20.025  -8.369  1.00  0.69           N  
ATOM   1797  NH2 ARG A 110      11.840 -18.470  -9.258  1.00  0.69           N  
ATOM   1798  H   ARG A 110       8.651 -20.790  -5.717  1.00  0.69           H  
ATOM   1799  HA  ARG A 110       9.781 -23.586  -5.680  1.00  0.69           H  
ATOM   1800 1HB  ARG A 110      10.981 -21.026  -6.763  1.00  0.69           H  
ATOM   1801 2HB  ARG A 110      11.883 -22.505  -6.532  1.00  0.69           H  
ATOM   1802 1HG  ARG A 110      10.422 -23.636  -8.133  1.00  0.69           H  
ATOM   1803 2HG  ARG A 110       9.499 -22.156  -8.344  1.00  0.69           H  
ATOM   1804 1HD  ARG A 110      12.452 -22.286  -8.829  1.00  0.69           H  
ATOM   1805 2HD  ARG A 110      11.247 -22.649 -10.068  1.00  0.69           H  
ATOM   1806  HE  ARG A 110      10.415 -20.389  -9.880  1.00  0.69           H  
ATOM   1807 1HH1 ARG A 110      13.398 -20.990  -8.174  1.00  0.69           H  
ATOM   1808 2HH1 ARG A 110      13.809 -19.292  -8.073  1.00  0.69           H  
ATOM   1809 1HH2 ARG A 110      10.995 -18.217  -9.754  1.00  0.69           H  
ATOM   1810 2HH2 ARG A 110      12.502 -17.760  -8.963  1.00  0.69           H  
ATOM   1811  N   VAL A 111      11.133 -23.204  -3.618  1.00  0.71           N  
ATOM   1812  CA  VAL A 111      11.687 -23.003  -2.288  1.00  0.71           C  
ATOM   1813  C   VAL A 111      13.170 -23.334  -2.261  1.00  0.71           C  
ATOM   1814  O   VAL A 111      13.584 -24.432  -2.655  1.00  0.71           O  
ATOM   1815  CB  VAL A 111      10.978 -23.928  -1.305  1.00  0.71           C  
ATOM   1816  CG1 VAL A 111      11.513 -23.694   0.081  1.00  0.71           C  
ATOM   1817  CG2 VAL A 111       9.455 -23.793  -1.436  1.00  0.71           C  
ATOM   1818  H   VAL A 111      11.127 -24.134  -4.028  1.00  0.71           H  
ATOM   1819  HA  VAL A 111      11.551 -21.964  -1.989  1.00  0.71           H  
ATOM   1820  HB  VAL A 111      11.245 -24.934  -1.549  1.00  0.71           H  
ATOM   1821 1HG1 VAL A 111      11.052 -24.400   0.766  1.00  0.71           H  
ATOM   1822 2HG1 VAL A 111      12.581 -23.832   0.094  1.00  0.71           H  
ATOM   1823 3HG1 VAL A 111      11.288 -22.680   0.383  1.00  0.71           H  
ATOM   1824 1HG2 VAL A 111       8.987 -24.485  -0.760  1.00  0.71           H  
ATOM   1825 2HG2 VAL A 111       9.133 -22.807  -1.207  1.00  0.71           H  
ATOM   1826 3HG2 VAL A 111       9.155 -24.034  -2.458  1.00  0.71           H  
ATOM   1827  N   ALA A 112      13.985 -22.410  -1.769  1.00  0.74           N  
ATOM   1828  CA  ALA A 112      15.416 -22.673  -1.766  1.00  0.74           C  
ATOM   1829  C   ALA A 112      16.156 -22.009  -0.630  1.00  0.74           C  
ATOM   1830  O   ALA A 112      15.732 -20.981  -0.101  1.00  0.74           O  
ATOM   1831  CB  ALA A 112      16.007 -22.177  -3.054  1.00  0.74           C  
ATOM   1832  H   ALA A 112      13.608 -21.517  -1.442  1.00  0.74           H  
ATOM   1833  HA  ALA A 112      15.565 -23.747  -1.683  1.00  0.74           H  
ATOM   1834 1HB  ALA A 112      17.060 -22.388  -3.070  1.00  0.74           H  
ATOM   1835 2HB  ALA A 112      15.527 -22.656  -3.896  1.00  0.74           H  
ATOM   1836 3HB  ALA A 112      15.842 -21.114  -3.087  1.00  0.74           H  
ATOM   1837  N   LYS A 113      17.298 -22.587  -0.273  1.00  0.79           N  
ATOM   1838  CA  LYS A 113      18.143 -21.974   0.736  1.00  0.79           C  
ATOM   1839  C   LYS A 113      19.243 -21.121   0.126  1.00  0.79           C  
ATOM   1840  O   LYS A 113      19.980 -21.565  -0.765  1.00  0.79           O  
ATOM   1841  CB  LYS A 113      18.750 -23.023   1.652  1.00  0.79           C  
ATOM   1842  CG  LYS A 113      19.559 -22.426   2.804  1.00  0.79           C  
ATOM   1843  CD  LYS A 113      20.039 -23.488   3.778  1.00  0.79           C  
ATOM   1844  CE  LYS A 113      20.851 -22.843   4.894  1.00  0.79           C  
ATOM   1845  NZ  LYS A 113      21.301 -23.828   5.902  1.00  0.79           N  
ATOM   1846  H   LYS A 113      17.581 -23.454  -0.710  1.00  0.79           H  
ATOM   1847  HA  LYS A 113      17.531 -21.314   1.341  1.00  0.79           H  
ATOM   1848 1HB  LYS A 113      17.978 -23.660   2.049  1.00  0.79           H  
ATOM   1849 2HB  LYS A 113      19.423 -23.658   1.078  1.00  0.79           H  
ATOM   1850 1HG  LYS A 113      20.433 -21.903   2.404  1.00  0.79           H  
ATOM   1851 2HG  LYS A 113      18.952 -21.694   3.341  1.00  0.79           H  
ATOM   1852 1HD  LYS A 113      19.182 -24.008   4.208  1.00  0.79           H  
ATOM   1853 2HD  LYS A 113      20.661 -24.216   3.254  1.00  0.79           H  
ATOM   1854 1HE  LYS A 113      21.723 -22.371   4.460  1.00  0.79           H  
ATOM   1855 2HE  LYS A 113      20.243 -22.079   5.384  1.00  0.79           H  
ATOM   1856 1HZ  LYS A 113      21.839 -23.355   6.615  1.00  0.79           H  
ATOM   1857 2HZ  LYS A 113      20.494 -24.261   6.320  1.00  0.79           H  
ATOM   1858 3HZ  LYS A 113      21.874 -24.528   5.455  1.00  0.79           H  
ATOM   1859  N   ILE A 114      19.308 -19.878   0.576  1.00  0.84           N  
ATOM   1860  CA  ILE A 114      20.314 -18.905   0.170  1.00  0.84           C  
ATOM   1861  C   ILE A 114      21.014 -18.428   1.420  1.00  0.84           C  
ATOM   1862  O   ILE A 114      20.357 -18.071   2.396  1.00  0.84           O  
ATOM   1863  CB  ILE A 114      19.693 -17.740  -0.615  1.00  0.84           C  
ATOM   1864  CG1 ILE A 114      18.977 -18.291  -1.845  1.00  0.84           C  
ATOM   1865  CG2 ILE A 114      20.748 -16.706  -0.999  1.00  0.84           C  
ATOM   1866  CD1 ILE A 114      17.533 -18.502  -1.620  1.00  0.84           C  
ATOM   1867  H   ILE A 114      18.639 -19.607   1.300  1.00  0.84           H  
ATOM   1868  HA  ILE A 114      21.050 -19.392  -0.466  1.00  0.84           H  
ATOM   1869  HB  ILE A 114      18.939 -17.258   0.009  1.00  0.84           H  
ATOM   1870 1HG1 ILE A 114      19.108 -17.604  -2.662  1.00  0.84           H  
ATOM   1871 2HG1 ILE A 114      19.427 -19.241  -2.126  1.00  0.84           H  
ATOM   1872 1HG2 ILE A 114      20.276 -15.893  -1.533  1.00  0.84           H  
ATOM   1873 2HG2 ILE A 114      21.227 -16.314  -0.101  1.00  0.84           H  
ATOM   1874 3HG2 ILE A 114      21.503 -17.170  -1.634  1.00  0.84           H  
ATOM   1875 1HD1 ILE A 114      17.060 -18.882  -2.503  1.00  0.84           H  
ATOM   1876 2HD1 ILE A 114      17.377 -19.194  -0.806  1.00  0.84           H  
ATOM   1877 3HD1 ILE A 114      17.114 -17.572  -1.371  1.00  0.84           H  
ATOM   1878  N   GLY A 115      22.330 -18.475   1.466  1.00  0.88           N  
ATOM   1879  CA  GLY A 115      22.954 -18.030   2.697  1.00  0.88           C  
ATOM   1880  C   GLY A 115      22.416 -18.880   3.844  1.00  0.88           C  
ATOM   1881  O   GLY A 115      22.490 -20.108   3.802  1.00  0.88           O  
ATOM   1882  H   GLY A 115      22.892 -18.758   0.669  1.00  0.88           H  
ATOM   1883 1HA  GLY A 115      24.038 -18.131   2.620  1.00  0.88           H  
ATOM   1884 2HA  GLY A 115      22.736 -16.976   2.865  1.00  0.88           H  
ATOM   1885  N   GLU A 116      21.885 -18.218   4.872  1.00  0.89           N  
ATOM   1886  CA  GLU A 116      21.326 -18.885   6.048  1.00  0.89           C  
ATOM   1887  C   GLU A 116      19.783 -18.894   6.104  1.00  0.89           C  
ATOM   1888  O   GLU A 116      19.213 -19.236   7.142  1.00  0.89           O  
ATOM   1889  CB  GLU A 116      21.875 -18.240   7.325  1.00  0.89           C  
ATOM   1890  CG  GLU A 116      23.392 -18.368   7.493  1.00  0.89           C  
ATOM   1891  CD  GLU A 116      23.914 -17.744   8.778  1.00  0.89           C  
ATOM   1892  OE1 GLU A 116      23.130 -17.203   9.521  1.00  0.89           O  
ATOM   1893  OE2 GLU A 116      25.100 -17.815   9.007  1.00  0.89           O  
ATOM   1894  H   GLU A 116      21.858 -17.210   4.825  1.00  0.89           H  
ATOM   1895  HA  GLU A 116      21.658 -19.921   6.029  1.00  0.89           H  
ATOM   1896 1HB  GLU A 116      21.623 -17.179   7.330  1.00  0.89           H  
ATOM   1897 2HB  GLU A 116      21.398 -18.694   8.193  1.00  0.89           H  
ATOM   1898 1HG  GLU A 116      23.656 -19.426   7.483  1.00  0.89           H  
ATOM   1899 2HG  GLU A 116      23.879 -17.895   6.643  1.00  0.89           H  
ATOM   1900  N   LYS A 117      19.102 -18.482   5.025  1.00  0.87           N  
ATOM   1901  CA  LYS A 117      17.634 -18.389   5.059  1.00  0.87           C  
ATOM   1902  C   LYS A 117      16.930 -19.162   3.950  1.00  0.87           C  
ATOM   1903  O   LYS A 117      17.464 -19.355   2.855  1.00  0.87           O  
ATOM   1904  CB  LYS A 117      17.180 -16.932   4.948  1.00  0.87           C  
ATOM   1905  CG  LYS A 117      17.633 -16.018   6.072  1.00  0.87           C  
ATOM   1906  CD  LYS A 117      17.086 -14.601   5.886  1.00  0.87           C  
ATOM   1907  CE  LYS A 117      17.695 -13.639   6.899  1.00  0.87           C  
ATOM   1908  NZ  LYS A 117      17.285 -13.957   8.298  1.00  0.87           N  
ATOM   1909  H   LYS A 117      19.608 -18.239   4.173  1.00  0.87           H  
ATOM   1910  HA  LYS A 117      17.286 -18.793   6.007  1.00  0.87           H  
ATOM   1911 1HB  LYS A 117      17.499 -16.524   4.010  1.00  0.87           H  
ATOM   1912 2HB  LYS A 117      16.089 -16.908   4.937  1.00  0.87           H  
ATOM   1913 1HG  LYS A 117      17.289 -16.418   7.027  1.00  0.87           H  
ATOM   1914 2HG  LYS A 117      18.721 -15.976   6.087  1.00  0.87           H  
ATOM   1915 1HD  LYS A 117      17.296 -14.241   4.878  1.00  0.87           H  
ATOM   1916 2HD  LYS A 117      16.004 -14.608   6.022  1.00  0.87           H  
ATOM   1917 1HE  LYS A 117      18.780 -13.694   6.827  1.00  0.87           H  
ATOM   1918 2HE  LYS A 117      17.383 -12.628   6.660  1.00  0.87           H  
ATOM   1919 1HZ  LYS A 117      17.713 -13.293   8.926  1.00  0.87           H  
ATOM   1920 2HZ  LYS A 117      16.278 -13.892   8.373  1.00  0.87           H  
ATOM   1921 3HZ  LYS A 117      17.583 -14.893   8.538  1.00  0.87           H  
ATOM   1922  N   ILE A 118      15.693 -19.573   4.220  1.00  0.83           N  
ATOM   1923  CA  ILE A 118      14.890 -20.206   3.183  1.00  0.83           C  
ATOM   1924  C   ILE A 118      14.000 -19.160   2.554  1.00  0.83           C  
ATOM   1925  O   ILE A 118      13.267 -18.472   3.259  1.00  0.83           O  
ATOM   1926  CB  ILE A 118      14.004 -21.322   3.737  1.00  0.83           C  
ATOM   1927  CG1 ILE A 118      14.823 -22.295   4.485  1.00  0.83           C  
ATOM   1928  CG2 ILE A 118      13.321 -22.054   2.559  1.00  0.83           C  
ATOM   1929  CD1 ILE A 118      15.863 -22.948   3.661  1.00  0.83           C  
ATOM   1930  H   ILE A 118      15.300 -19.421   5.139  1.00  0.83           H  
ATOM   1931  HA  ILE A 118      15.540 -20.614   2.414  1.00  0.83           H  
ATOM   1932  HB  ILE A 118      13.250 -20.909   4.409  1.00  0.83           H  
ATOM   1933 1HG1 ILE A 118      15.307 -21.790   5.320  1.00  0.83           H  
ATOM   1934 2HG1 ILE A 118      14.181 -23.020   4.863  1.00  0.83           H  
ATOM   1935 1HG2 ILE A 118      12.694 -22.859   2.940  1.00  0.83           H  
ATOM   1936 2HG2 ILE A 118      12.707 -21.349   1.997  1.00  0.83           H  
ATOM   1937 3HG2 ILE A 118      14.084 -22.472   1.897  1.00  0.83           H  
ATOM   1938 1HD1 ILE A 118      16.425 -23.659   4.266  1.00  0.83           H  
ATOM   1939 2HD1 ILE A 118      15.398 -23.472   2.825  1.00  0.83           H  
ATOM   1940 3HD1 ILE A 118      16.521 -22.185   3.289  1.00  0.83           H  
ATOM   1941  N   LEU A 119      14.120 -18.998   1.247  1.00  0.80           N  
ATOM   1942  CA  LEU A 119      13.333 -18.029   0.501  1.00  0.80           C  
ATOM   1943  C   LEU A 119      12.366 -18.749  -0.417  1.00  0.80           C  
ATOM   1944  O   LEU A 119      12.709 -19.787  -0.995  1.00  0.80           O  
ATOM   1945  CB  LEU A 119      14.235 -17.106  -0.321  1.00  0.80           C  
ATOM   1946  CG  LEU A 119      14.868 -15.855   0.410  1.00  0.80           C  
ATOM   1947  CD1 LEU A 119      15.809 -16.272   1.534  1.00  0.80           C  
ATOM   1948  CD2 LEU A 119      15.650 -15.000  -0.607  1.00  0.80           C  
ATOM   1949  H   LEU A 119      14.764 -19.609   0.745  1.00  0.80           H  
ATOM   1950  HA  LEU A 119      12.769 -17.417   1.193  1.00  0.80           H  
ATOM   1951 1HB  LEU A 119      15.018 -17.703  -0.726  1.00  0.80           H  
ATOM   1952 2HB  LEU A 119      13.635 -16.717  -1.142  1.00  0.80           H  
ATOM   1953  HG  LEU A 119      14.065 -15.267   0.831  1.00  0.80           H  
ATOM   1954 1HD1 LEU A 119      16.211 -15.380   2.012  1.00  0.80           H  
ATOM   1955 2HD1 LEU A 119      15.278 -16.841   2.266  1.00  0.80           H  
ATOM   1956 3HD1 LEU A 119      16.630 -16.870   1.136  1.00  0.80           H  
ATOM   1957 1HD2 LEU A 119      16.055 -14.121  -0.105  1.00  0.80           H  
ATOM   1958 2HD2 LEU A 119      16.460 -15.559  -1.029  1.00  0.80           H  
ATOM   1959 3HD2 LEU A 119      14.998 -14.697  -1.391  1.00  0.80           H  
ATOM   1960  N   VAL A 120      11.166 -18.204  -0.577  1.00  0.78           N  
ATOM   1961  CA  VAL A 120      10.233 -18.795  -1.522  1.00  0.78           C  
ATOM   1962  C   VAL A 120       9.937 -17.809  -2.633  1.00  0.78           C  
ATOM   1963  O   VAL A 120       9.585 -16.658  -2.362  1.00  0.78           O  
ATOM   1964  CB  VAL A 120       8.946 -19.227  -0.837  1.00  0.78           C  
ATOM   1965  CG1 VAL A 120       8.024 -19.818  -1.859  1.00  0.78           C  
ATOM   1966  CG2 VAL A 120       9.284 -20.215   0.258  1.00  0.78           C  
ATOM   1967  H   VAL A 120      10.871 -17.389  -0.045  1.00  0.78           H  
ATOM   1968  HA  VAL A 120      10.693 -19.673  -1.954  1.00  0.78           H  
ATOM   1969  HB  VAL A 120       8.449 -18.359  -0.406  1.00  0.78           H  
ATOM   1970 1HG1 VAL A 120       7.125 -20.128  -1.400  1.00  0.78           H  
ATOM   1971 2HG1 VAL A 120       7.799 -19.076  -2.623  1.00  0.78           H  
ATOM   1972 3HG1 VAL A 120       8.504 -20.679  -2.318  1.00  0.78           H  
ATOM   1973 1HG2 VAL A 120       8.373 -20.531   0.751  1.00  0.78           H  
ATOM   1974 2HG2 VAL A 120       9.773 -21.049  -0.172  1.00  0.78           H  
ATOM   1975 3HG2 VAL A 120       9.951 -19.764   0.976  1.00  0.78           H  
ATOM   1976  N   PHE A 121      10.067 -18.274  -3.867  1.00  0.77           N  
ATOM   1977  CA  PHE A 121       9.927 -17.425  -5.031  1.00  0.77           C  
ATOM   1978  C   PHE A 121       8.692 -17.772  -5.839  1.00  0.77           C  
ATOM   1979  O   PHE A 121       8.268 -18.934  -5.892  1.00  0.77           O  
ATOM   1980  CB  PHE A 121      11.144 -17.614  -5.915  1.00  0.77           C  
ATOM   1981  CG  PHE A 121      12.406 -17.357  -5.198  1.00  0.77           C  
ATOM   1982  CD1 PHE A 121      12.959 -18.397  -4.455  1.00  0.77           C  
ATOM   1983  CD2 PHE A 121      13.050 -16.151  -5.230  1.00  0.77           C  
ATOM   1984  CE1 PHE A 121      14.109 -18.226  -3.756  1.00  0.77           C  
ATOM   1985  CE2 PHE A 121      14.226 -15.987  -4.530  1.00  0.77           C  
ATOM   1986  CZ  PHE A 121      14.737 -17.026  -3.786  1.00  0.77           C  
ATOM   1987  H   PHE A 121      10.313 -19.254  -3.984  1.00  0.77           H  
ATOM   1988  HA  PHE A 121       9.855 -16.400  -4.701  1.00  0.77           H  
ATOM   1989 1HB  PHE A 121      11.163 -18.629  -6.292  1.00  0.77           H  
ATOM   1990 2HB  PHE A 121      11.082 -16.934  -6.770  1.00  0.77           H  
ATOM   1991  HD1 PHE A 121      12.446 -19.363  -4.425  1.00  0.77           H  
ATOM   1992  HD2 PHE A 121      12.625 -15.323  -5.809  1.00  0.77           H  
ATOM   1993  HE1 PHE A 121      14.520 -19.048  -3.166  1.00  0.77           H  
ATOM   1994  HE2 PHE A 121      14.741 -15.026  -4.551  1.00  0.77           H  
ATOM   1995  HZ  PHE A 121      15.650 -16.888  -3.220  1.00  0.77           H  
ATOM   1996  N   THR A 122       8.155 -16.777  -6.527  1.00  0.77           N  
ATOM   1997  CA  THR A 122       7.004 -16.979  -7.395  1.00  0.77           C  
ATOM   1998  C   THR A 122       7.484 -17.180  -8.805  1.00  0.77           C  
ATOM   1999  O   THR A 122       8.690 -17.127  -9.072  1.00  0.77           O  
ATOM   2000  CB  THR A 122       6.052 -15.791  -7.399  1.00  0.77           C  
ATOM   2001  OG1 THR A 122       6.629 -14.681  -8.128  1.00  0.77           O  
ATOM   2002  CG2 THR A 122       5.809 -15.387  -5.976  1.00  0.77           C  
ATOM   2003  H   THR A 122       8.554 -15.843  -6.409  1.00  0.77           H  
ATOM   2004  HA  THR A 122       6.465 -17.876  -7.081  1.00  0.77           H  
ATOM   2005  HB  THR A 122       5.133 -16.052  -7.849  1.00  0.77           H  
ATOM   2006  HG1 THR A 122       6.051 -13.914  -8.011  1.00  0.77           H  
ATOM   2007 1HG2 THR A 122       5.129 -14.560  -5.959  1.00  0.77           H  
ATOM   2008 2HG2 THR A 122       5.371 -16.223  -5.430  1.00  0.77           H  
ATOM   2009 3HG2 THR A 122       6.754 -15.101  -5.507  1.00  0.77           H  
ATOM   2010  N   ARG A 123       6.557 -17.365  -9.734  1.00  0.79           N  
ATOM   2011  CA  ARG A 123       6.939 -17.598 -11.115  1.00  0.79           C  
ATOM   2012  C   ARG A 123       7.602 -16.366 -11.756  1.00  0.79           C  
ATOM   2013  O   ARG A 123       8.206 -16.468 -12.823  1.00  0.79           O  
ATOM   2014  CB  ARG A 123       5.734 -18.002 -11.938  1.00  0.79           C  
ATOM   2015  CG  ARG A 123       5.121 -19.329 -11.591  1.00  0.79           C  
ATOM   2016  CD  ARG A 123       3.945 -19.577 -12.445  1.00  0.79           C  
ATOM   2017  NE  ARG A 123       2.887 -18.613 -12.195  1.00  0.79           N  
ATOM   2018  CZ  ARG A 123       1.770 -18.509 -12.963  1.00  0.79           C  
ATOM   2019  NH1 ARG A 123       1.616 -19.323 -13.985  1.00  0.79           N  
ATOM   2020  NH2 ARG A 123       0.834 -17.607 -12.711  1.00  0.79           N  
ATOM   2021  H   ARG A 123       5.563 -17.354  -9.492  1.00  0.79           H  
ATOM   2022  HA  ARG A 123       7.652 -18.422 -11.132  1.00  0.79           H  
ATOM   2023 1HB  ARG A 123       4.959 -17.247 -11.827  1.00  0.79           H  
ATOM   2024 2HB  ARG A 123       6.010 -18.032 -12.992  1.00  0.79           H  
ATOM   2025 1HG  ARG A 123       5.844 -20.131 -11.741  1.00  0.79           H  
ATOM   2026 2HG  ARG A 123       4.800 -19.320 -10.542  1.00  0.79           H  
ATOM   2027 1HD  ARG A 123       4.239 -19.494 -13.489  1.00  0.79           H  
ATOM   2028 2HD  ARG A 123       3.553 -20.572 -12.261  1.00  0.79           H  
ATOM   2029  HE  ARG A 123       3.012 -17.980 -11.389  1.00  0.79           H  
ATOM   2030 1HH1 ARG A 123       2.322 -20.016 -14.191  1.00  0.79           H  
ATOM   2031 2HH1 ARG A 123       0.792 -19.255 -14.565  1.00  0.79           H  
ATOM   2032 1HH2 ARG A 123       0.932 -16.966 -11.941  1.00  0.79           H  
ATOM   2033 2HH2 ARG A 123       0.017 -17.555 -13.303  1.00  0.79           H  
ATOM   2034  N   GLY A 124       7.465 -15.182 -11.131  1.00  0.79           N  
ATOM   2035  CA  GLY A 124       8.072 -13.974 -11.687  1.00  0.79           C  
ATOM   2036  C   GLY A 124       9.497 -13.775 -11.163  1.00  0.79           C  
ATOM   2037  O   GLY A 124      10.169 -12.792 -11.490  1.00  0.79           O  
ATOM   2038  H   GLY A 124       6.989 -15.119 -10.228  1.00  0.79           H  
ATOM   2039 1HA  GLY A 124       8.090 -14.043 -12.774  1.00  0.79           H  
ATOM   2040 2HA  GLY A 124       7.460 -13.111 -11.432  1.00  0.79           H  
ATOM   2041  N   GLY A 125       9.952 -14.703 -10.313  1.00  0.80           N  
ATOM   2042  CA  GLY A 125      11.271 -14.628  -9.699  1.00  0.80           C  
ATOM   2043  C   GLY A 125      11.269 -13.738  -8.459  1.00  0.80           C  
ATOM   2044  O   GLY A 125      12.305 -13.457  -7.861  1.00  0.80           O  
ATOM   2045  H   GLY A 125       9.370 -15.505 -10.072  1.00  0.80           H  
ATOM   2046 1HA  GLY A 125      11.576 -15.633  -9.413  1.00  0.80           H  
ATOM   2047 2HA  GLY A 125      11.999 -14.284 -10.426  1.00  0.80           H  
ATOM   2048  N   PHE A 126      10.095 -13.280  -8.076  1.00  0.80           N  
ATOM   2049  CA  PHE A 126       9.958 -12.416  -6.921  1.00  0.80           C  
ATOM   2050  C   PHE A 126       9.977 -13.257  -5.670  1.00  0.80           C  
ATOM   2051  O   PHE A 126       9.367 -14.326  -5.645  1.00  0.80           O  
ATOM   2052  CB  PHE A 126       8.586 -11.755  -6.901  1.00  0.80           C  
ATOM   2053  CG  PHE A 126       8.243 -10.658  -7.853  1.00  0.80           C  
ATOM   2054  CD1 PHE A 126       7.626 -10.942  -9.050  1.00  0.80           C  
ATOM   2055  CD2 PHE A 126       8.442  -9.330  -7.507  1.00  0.80           C  
ATOM   2056  CE1 PHE A 126       7.223  -9.929  -9.893  1.00  0.80           C  
ATOM   2057  CE2 PHE A 126       8.035  -8.313  -8.347  1.00  0.80           C  
ATOM   2058  CZ  PHE A 126       7.422  -8.613  -9.537  1.00  0.80           C  
ATOM   2059  H   PHE A 126       9.277 -13.540  -8.607  1.00  0.80           H  
ATOM   2060  HA  PHE A 126      10.770 -11.685  -6.893  1.00  0.80           H  
ATOM   2061 1HB  PHE A 126       7.869 -12.544  -7.063  1.00  0.80           H  
ATOM   2062 2HB  PHE A 126       8.411 -11.380  -5.890  1.00  0.80           H  
ATOM   2063  HD1 PHE A 126       7.449 -11.979  -9.318  1.00  0.80           H  
ATOM   2064  HD2 PHE A 126       8.913  -9.093  -6.548  1.00  0.80           H  
ATOM   2065  HE1 PHE A 126       6.733 -10.168 -10.836  1.00  0.80           H  
ATOM   2066  HE2 PHE A 126       8.187  -7.279  -8.067  1.00  0.80           H  
ATOM   2067  HZ  PHE A 126       7.091  -7.811 -10.198  1.00  0.80           H  
ATOM   2068  N   VAL A 127      10.592 -12.773  -4.604  1.00  0.79           N  
ATOM   2069  CA  VAL A 127      10.447 -13.503  -3.352  1.00  0.79           C  
ATOM   2070  C   VAL A 127       9.108 -13.146  -2.763  1.00  0.79           C  
ATOM   2071  O   VAL A 127       8.784 -11.963  -2.700  1.00  0.79           O  
ATOM   2072  CB  VAL A 127      11.524 -13.123  -2.331  1.00  0.79           C  
ATOM   2073  CG1 VAL A 127      11.266 -13.834  -1.000  1.00  0.79           C  
ATOM   2074  CG2 VAL A 127      12.794 -13.542  -2.790  1.00  0.79           C  
ATOM   2075  H   VAL A 127      11.144 -11.918  -4.647  1.00  0.79           H  
ATOM   2076  HA  VAL A 127      10.495 -14.572  -3.542  1.00  0.79           H  
ATOM   2077  HB  VAL A 127      11.514 -12.045  -2.183  1.00  0.79           H  
ATOM   2078 1HG1 VAL A 127      12.036 -13.579  -0.300  1.00  0.79           H  
ATOM   2079 2HG1 VAL A 127      10.302 -13.539  -0.595  1.00  0.79           H  
ATOM   2080 3HG1 VAL A 127      11.276 -14.915  -1.159  1.00  0.79           H  
ATOM   2081 1HG2 VAL A 127      13.535 -13.251  -2.063  1.00  0.79           H  
ATOM   2082 2HG2 VAL A 127      12.746 -14.606  -2.875  1.00  0.79           H  
ATOM   2083 3HG2 VAL A 127      13.017 -13.099  -3.741  1.00  0.79           H  
ATOM   2084  N   CYS A 128       8.300 -14.139  -2.413  1.00  0.79           N  
ATOM   2085  CA  CYS A 128       7.028 -13.856  -1.757  1.00  0.79           C  
ATOM   2086  C   CYS A 128       7.196 -13.961  -0.233  1.00  0.79           C  
ATOM   2087  O   CYS A 128       7.275 -15.088   0.276  1.00  0.79           O  
ATOM   2088  CB  CYS A 128       5.949 -14.817  -2.193  1.00  0.79           C  
ATOM   2089  SG  CYS A 128       4.374 -14.507  -1.351  1.00  0.79           S  
ATOM   2090  H   CYS A 128       8.629 -15.097  -2.538  1.00  0.79           H  
ATOM   2091  HA  CYS A 128       6.698 -12.868  -2.059  1.00  0.79           H  
ATOM   2092 1HB  CYS A 128       5.778 -14.692  -3.254  1.00  0.79           H  
ATOM   2093 2HB  CYS A 128       6.253 -15.851  -2.019  1.00  0.79           H  
ATOM   2094  HG  CYS A 128       3.604 -14.990  -2.344  1.00  0.79           H  
ATOM   2095  N   PRO A 129       7.214 -12.848   0.531  1.00  0.80           N  
ATOM   2096  CA  PRO A 129       7.421 -12.812   1.969  1.00  0.80           C  
ATOM   2097  C   PRO A 129       6.451 -13.685   2.744  1.00  0.80           C  
ATOM   2098  O   PRO A 129       6.795 -14.263   3.773  1.00  0.80           O  
ATOM   2099  CB  PRO A 129       7.131 -11.350   2.290  1.00  0.80           C  
ATOM   2100  CG  PRO A 129       7.432 -10.616   1.021  1.00  0.80           C  
ATOM   2101  CD  PRO A 129       6.982 -11.521  -0.059  1.00  0.80           C  
ATOM   2102  HA  PRO A 129       8.460 -13.083   2.197  1.00  0.80           H  
ATOM   2103 1HB  PRO A 129       6.080 -11.226   2.608  1.00  0.80           H  
ATOM   2104 2HB  PRO A 129       7.757 -11.021   3.132  1.00  0.80           H  
ATOM   2105 1HG  PRO A 129       6.867  -9.692   0.973  1.00  0.80           H  
ATOM   2106 2HG  PRO A 129       8.494 -10.349   0.948  1.00  0.80           H  
ATOM   2107 1HD  PRO A 129       5.915 -11.368  -0.293  1.00  0.80           H  
ATOM   2108 2HD  PRO A 129       7.616 -11.313  -0.882  1.00  0.80           H  
ATOM   2109  N   PHE A 130       5.229 -13.798   2.234  1.00  0.81           N  
ATOM   2110  CA  PHE A 130       4.197 -14.571   2.901  1.00  0.81           C  
ATOM   2111  C   PHE A 130       4.476 -16.050   2.929  1.00  0.81           C  
ATOM   2112  O   PHE A 130       4.513 -16.680   3.994  1.00  0.81           O  
ATOM   2113  CB  PHE A 130       2.863 -14.315   2.236  1.00  0.81           C  
ATOM   2114  CG  PHE A 130       1.825 -15.135   2.752  1.00  0.81           C  
ATOM   2115  CD1 PHE A 130       1.327 -14.867   3.961  1.00  0.81           C  
ATOM   2116  CD2 PHE A 130       1.337 -16.187   2.032  1.00  0.81           C  
ATOM   2117  CE1 PHE A 130       0.359 -15.640   4.499  1.00  0.81           C  
ATOM   2118  CE2 PHE A 130       0.360 -16.960   2.547  1.00  0.81           C  
ATOM   2119  CZ  PHE A 130      -0.133 -16.689   3.797  1.00  0.81           C  
ATOM   2120  H   PHE A 130       4.995 -13.317   1.379  1.00  0.81           H  
ATOM   2121  HA  PHE A 130       4.131 -14.230   3.933  1.00  0.81           H  
ATOM   2122 1HB  PHE A 130       2.596 -13.294   2.402  1.00  0.81           H  
ATOM   2123 2HB  PHE A 130       2.928 -14.476   1.173  1.00  0.81           H  
ATOM   2124  HD1 PHE A 130       1.731 -14.019   4.490  1.00  0.81           H  
ATOM   2125  HD2 PHE A 130       1.747 -16.395   1.042  1.00  0.81           H  
ATOM   2126  HE1 PHE A 130      -0.032 -15.419   5.483  1.00  0.81           H  
ATOM   2127  HE2 PHE A 130      -0.019 -17.783   1.967  1.00  0.81           H  
ATOM   2128  HZ  PHE A 130      -0.919 -17.297   4.230  1.00  0.81           H  
ATOM   2129  N   THR A 131       4.696 -16.609   1.749  1.00  0.82           N  
ATOM   2130  CA  THR A 131       4.920 -18.028   1.667  1.00  0.82           C  
ATOM   2131  C   THR A 131       6.237 -18.303   2.371  1.00  0.82           C  
ATOM   2132  O   THR A 131       6.372 -19.311   3.069  1.00  0.82           O  
ATOM   2133  CB  THR A 131       4.925 -18.535   0.227  1.00  0.82           C  
ATOM   2134  OG1 THR A 131       3.700 -18.183  -0.397  1.00  0.82           O  
ATOM   2135  CG2 THR A 131       4.996 -20.067   0.253  1.00  0.82           C  
ATOM   2136  H   THR A 131       4.692 -16.045   0.912  1.00  0.82           H  
ATOM   2137  HA  THR A 131       4.128 -18.546   2.206  1.00  0.82           H  
ATOM   2138  HB  THR A 131       5.764 -18.112  -0.327  1.00  0.82           H  
ATOM   2139  HG1 THR A 131       3.721 -18.463  -1.318  1.00  0.82           H  
ATOM   2140 1HG2 THR A 131       4.965 -20.454  -0.763  1.00  0.82           H  
ATOM   2141 2HG2 THR A 131       5.916 -20.384   0.741  1.00  0.82           H  
ATOM   2142 3HG2 THR A 131       4.142 -20.457   0.806  1.00  0.82           H  
ATOM   2143  N   THR A 132       7.206 -17.396   2.177  1.00  0.85           N  
ATOM   2144  CA  THR A 132       8.508 -17.559   2.776  1.00  0.85           C  
ATOM   2145  C   THR A 132       8.390 -17.679   4.286  1.00  0.85           C  
ATOM   2146  O   THR A 132       8.860 -18.653   4.866  1.00  0.85           O  
ATOM   2147  CB  THR A 132       9.432 -16.366   2.436  1.00  0.85           C  
ATOM   2148  OG1 THR A 132       9.604 -16.264   1.003  1.00  0.85           O  
ATOM   2149  CG2 THR A 132      10.739 -16.613   3.051  1.00  0.85           C  
ATOM   2150  H   THR A 132       7.044 -16.579   1.587  1.00  0.85           H  
ATOM   2151  HA  THR A 132       8.954 -18.469   2.412  1.00  0.85           H  
ATOM   2152  HB  THR A 132       9.014 -15.440   2.811  1.00  0.85           H  
ATOM   2153  HG1 THR A 132       8.755 -15.952   0.608  1.00  0.85           H  
ATOM   2154 1HG2 THR A 132      11.421 -15.812   2.814  1.00  0.85           H  
ATOM   2155 2HG2 THR A 132      10.630 -16.693   4.131  1.00  0.85           H  
ATOM   2156 3HG2 THR A 132      11.112 -17.542   2.663  1.00  0.85           H  
ATOM   2157  N   GLU A 133       7.679 -16.763   4.929  1.00  0.88           N  
ATOM   2158  CA  GLU A 133       7.529 -16.835   6.375  1.00  0.88           C  
ATOM   2159  C   GLU A 133       6.885 -18.141   6.820  1.00  0.88           C  
ATOM   2160  O   GLU A 133       7.254 -18.700   7.860  1.00  0.88           O  
ATOM   2161  CB  GLU A 133       6.710 -15.658   6.893  1.00  0.88           C  
ATOM   2162  CG  GLU A 133       6.625 -15.585   8.387  1.00  0.88           C  
ATOM   2163  CD  GLU A 133       6.005 -14.329   8.888  1.00  0.88           C  
ATOM   2164  OE1 GLU A 133       4.800 -14.191   8.904  1.00  0.88           O  
ATOM   2165  OE2 GLU A 133       6.749 -13.465   9.258  1.00  0.88           O  
ATOM   2166  H   GLU A 133       7.273 -15.975   4.426  1.00  0.88           H  
ATOM   2167  HA  GLU A 133       8.521 -16.781   6.819  1.00  0.88           H  
ATOM   2168 1HB  GLU A 133       7.151 -14.729   6.531  1.00  0.88           H  
ATOM   2169 2HB  GLU A 133       5.695 -15.719   6.490  1.00  0.88           H  
ATOM   2170 1HG  GLU A 133       6.028 -16.430   8.729  1.00  0.88           H  
ATOM   2171 2HG  GLU A 133       7.625 -15.687   8.803  1.00  0.88           H  
ATOM   2172  N   ARG A 134       5.927 -18.632   6.035  1.00  0.92           N  
ATOM   2173  CA  ARG A 134       5.221 -19.853   6.371  1.00  0.92           C  
ATOM   2174  C   ARG A 134       5.881 -21.151   5.873  1.00  0.92           C  
ATOM   2175  O   ARG A 134       5.440 -22.238   6.244  1.00  0.92           O  
ATOM   2176  CB  ARG A 134       3.806 -19.796   5.815  1.00  0.92           C  
ATOM   2177  CG  ARG A 134       2.892 -18.690   6.387  1.00  0.92           C  
ATOM   2178  CD  ARG A 134       2.641 -18.881   7.855  1.00  0.92           C  
ATOM   2179  NE  ARG A 134       2.122 -20.209   8.146  1.00  0.92           N  
ATOM   2180  CZ  ARG A 134       0.831 -20.612   8.040  1.00  0.92           C  
ATOM   2181  NH1 ARG A 134      -0.144 -19.799   7.656  1.00  0.92           N  
ATOM   2182  NH2 ARG A 134       0.537 -21.859   8.334  1.00  0.92           N  
ATOM   2183  H   ARG A 134       5.651 -18.114   5.197  1.00  0.92           H  
ATOM   2184  HA  ARG A 134       5.152 -19.906   7.458  1.00  0.92           H  
ATOM   2185 1HB  ARG A 134       3.855 -19.656   4.731  1.00  0.92           H  
ATOM   2186 2HB  ARG A 134       3.318 -20.746   6.002  1.00  0.92           H  
ATOM   2187 1HG  ARG A 134       3.370 -17.715   6.242  1.00  0.92           H  
ATOM   2188 2HG  ARG A 134       1.931 -18.696   5.865  1.00  0.92           H  
ATOM   2189 1HD  ARG A 134       3.578 -18.756   8.401  1.00  0.92           H  
ATOM   2190 2HD  ARG A 134       1.921 -18.147   8.209  1.00  0.92           H  
ATOM   2191  HE  ARG A 134       2.794 -20.900   8.524  1.00  0.92           H  
ATOM   2192 1HH1 ARG A 134       0.039 -18.807   7.446  1.00  0.92           H  
ATOM   2193 2HH1 ARG A 134      -1.118 -20.169   7.630  1.00  0.92           H  
ATOM   2194 1HH2 ARG A 134       1.255 -22.503   8.629  1.00  0.92           H  
ATOM   2195 2HH2 ARG A 134      -0.430 -22.190   8.214  1.00  0.92           H  
ATOM   2196  N   ILE A 135       6.977 -21.086   5.106  1.00  0.96           N  
ATOM   2197  CA  ILE A 135       7.547 -22.336   4.590  1.00  0.96           C  
ATOM   2198  C   ILE A 135       8.028 -23.247   5.713  1.00  0.96           C  
ATOM   2199  O   ILE A 135       7.966 -24.474   5.594  1.00  0.96           O  
ATOM   2200  CB  ILE A 135       8.703 -22.079   3.606  1.00  0.96           C  
ATOM   2201  CG1 ILE A 135       8.992 -23.338   2.814  1.00  0.96           C  
ATOM   2202  CG2 ILE A 135       9.996 -21.668   4.320  1.00  0.96           C  
ATOM   2203  CD1 ILE A 135       7.858 -23.779   1.913  1.00  0.96           C  
ATOM   2204  H   ILE A 135       7.367 -20.185   4.818  1.00  0.96           H  
ATOM   2205  HA  ILE A 135       6.769 -22.857   4.043  1.00  0.96           H  
ATOM   2206  HB  ILE A 135       8.405 -21.287   2.930  1.00  0.96           H  
ATOM   2207 1HG1 ILE A 135       9.855 -23.151   2.221  1.00  0.96           H  
ATOM   2208 2HG1 ILE A 135       9.217 -24.146   3.505  1.00  0.96           H  
ATOM   2209 1HG2 ILE A 135      10.753 -21.481   3.578  1.00  0.96           H  
ATOM   2210 2HG2 ILE A 135       9.838 -20.778   4.894  1.00  0.96           H  
ATOM   2211 3HG2 ILE A 135      10.331 -22.462   4.981  1.00  0.96           H  
ATOM   2212 1HD1 ILE A 135       8.144 -24.677   1.383  1.00  0.96           H  
ATOM   2213 2HD1 ILE A 135       6.995 -23.983   2.516  1.00  0.96           H  
ATOM   2214 3HD1 ILE A 135       7.626 -22.992   1.196  1.00  0.96           H  
ATOM   2215  N   GLU A 136       8.429 -22.652   6.835  1.00  0.98           N  
ATOM   2216  CA  GLU A 136       8.910 -23.389   7.999  1.00  0.98           C  
ATOM   2217  C   GLU A 136       7.837 -24.314   8.572  1.00  0.98           C  
ATOM   2218  O   GLU A 136       8.149 -25.315   9.215  1.00  0.98           O  
ATOM   2219  CB  GLU A 136       9.345 -22.421   9.102  1.00  0.98           C  
ATOM   2220  CG  GLU A 136      10.601 -21.603   8.835  1.00  0.98           C  
ATOM   2221  CD  GLU A 136      10.894 -20.622   9.950  1.00  0.98           C  
ATOM   2222  OE1 GLU A 136      10.059 -20.492  10.831  1.00  0.98           O  
ATOM   2223  OE2 GLU A 136      11.935 -20.010   9.931  1.00  0.98           O  
ATOM   2224  H   GLU A 136       8.423 -21.640   6.856  1.00  0.98           H  
ATOM   2225  HA  GLU A 136       9.760 -24.000   7.694  1.00  0.98           H  
ATOM   2226 1HB  GLU A 136       8.531 -21.719   9.287  1.00  0.98           H  
ATOM   2227 2HB  GLU A 136       9.505 -22.979  10.024  1.00  0.98           H  
ATOM   2228 1HG  GLU A 136      11.440 -22.272   8.757  1.00  0.98           H  
ATOM   2229 2HG  GLU A 136      10.494 -21.070   7.888  1.00  0.98           H  
ATOM   2230  N   ASP A 137       6.568 -23.951   8.376  1.00  0.98           N  
ATOM   2231  CA  ASP A 137       5.447 -24.707   8.902  1.00  0.98           C  
ATOM   2232  C   ASP A 137       4.996 -25.790   7.931  1.00  0.98           C  
ATOM   2233  O   ASP A 137       4.072 -26.548   8.232  1.00  0.98           O  
ATOM   2234  CB  ASP A 137       4.260 -23.774   9.165  1.00  0.98           C  
ATOM   2235  CG  ASP A 137       4.469 -22.776  10.306  1.00  0.98           C  
ATOM   2236  OD1 ASP A 137       5.255 -23.027  11.187  1.00  0.98           O  
ATOM   2237  OD2 ASP A 137       3.832 -21.739  10.274  1.00  0.98           O  
ATOM   2238  H   ASP A 137       6.357 -23.146   7.791  1.00  0.98           H  
ATOM   2239  HA  ASP A 137       5.752 -25.181   9.834  1.00  0.98           H  
ATOM   2240 1HB  ASP A 137       4.048 -23.218   8.245  1.00  0.98           H  
ATOM   2241 2HB  ASP A 137       3.380 -24.376   9.385  1.00  0.98           H  
ATOM   2242  N   PHE A 138       5.608 -25.835   6.747  1.00  0.96           N  
ATOM   2243  CA  PHE A 138       5.190 -26.779   5.731  1.00  0.96           C  
ATOM   2244  C   PHE A 138       6.251 -27.847   5.455  1.00  0.96           C  
ATOM   2245  O   PHE A 138       5.928 -29.027   5.303  1.00  0.96           O  
ATOM   2246  CB  PHE A 138       4.957 -26.040   4.411  1.00  0.96           C  
ATOM   2247  CG  PHE A 138       3.931 -24.907   4.407  1.00  0.96           C  
ATOM   2248  CD1 PHE A 138       2.894 -24.835   5.312  1.00  0.96           C  
ATOM   2249  CD2 PHE A 138       4.039 -23.890   3.460  1.00  0.96           C  
ATOM   2250  CE1 PHE A 138       2.008 -23.775   5.273  1.00  0.96           C  
ATOM   2251  CE2 PHE A 138       3.159 -22.843   3.423  1.00  0.96           C  
ATOM   2252  CZ  PHE A 138       2.147 -22.784   4.333  1.00  0.96           C  
ATOM   2253  H   PHE A 138       6.383 -25.212   6.537  1.00  0.96           H  
ATOM   2254  HA  PHE A 138       4.273 -27.269   6.056  1.00  0.96           H  
ATOM   2255 1HB  PHE A 138       5.903 -25.616   4.085  1.00  0.96           H  
ATOM   2256 2HB  PHE A 138       4.663 -26.763   3.669  1.00  0.96           H  
ATOM   2257  HD1 PHE A 138       2.777 -25.616   6.063  1.00  0.96           H  
ATOM   2258  HD2 PHE A 138       4.838 -23.929   2.738  1.00  0.96           H  
ATOM   2259  HE1 PHE A 138       1.188 -23.725   5.993  1.00  0.96           H  
ATOM   2260  HE2 PHE A 138       3.270 -22.060   2.675  1.00  0.96           H  
ATOM   2261  HZ  PHE A 138       1.452 -21.956   4.312  1.00  0.96           H  
ATOM   2262  N   ILE A 139       7.507 -27.396   5.355  1.00  0.91           N  
ATOM   2263  CA  ILE A 139       8.646 -28.223   4.950  1.00  0.91           C  
ATOM   2264  C   ILE A 139       9.731 -28.515   5.977  1.00  0.91           C  
ATOM   2265  O   ILE A 139      10.279 -27.608   6.600  1.00  0.91           O  
ATOM   2266  CB  ILE A 139       9.321 -27.547   3.730  1.00  0.91           C  
ATOM   2267  CG1 ILE A 139       8.359 -27.482   2.615  1.00  0.91           C  
ATOM   2268  CG2 ILE A 139      10.579 -28.252   3.302  1.00  0.91           C  
ATOM   2269  CD1 ILE A 139       7.939 -28.861   2.206  1.00  0.91           C  
ATOM   2270  H   ILE A 139       7.676 -26.406   5.526  1.00  0.91           H  
ATOM   2271  HA  ILE A 139       8.249 -29.186   4.630  1.00  0.91           H  
ATOM   2272  HB  ILE A 139       9.572 -26.520   4.001  1.00  0.91           H  
ATOM   2273 1HG1 ILE A 139       7.493 -26.909   2.910  1.00  0.91           H  
ATOM   2274 2HG1 ILE A 139       8.827 -26.991   1.764  1.00  0.91           H  
ATOM   2275 1HG2 ILE A 139      11.015 -27.730   2.466  1.00  0.91           H  
ATOM   2276 2HG2 ILE A 139      11.271 -28.253   4.106  1.00  0.91           H  
ATOM   2277 3HG2 ILE A 139      10.355 -29.266   3.023  1.00  0.91           H  
ATOM   2278 1HD1 ILE A 139       7.247 -28.850   1.383  1.00  0.91           H  
ATOM   2279 2HD1 ILE A 139       8.826 -29.398   1.917  1.00  0.91           H  
ATOM   2280 3HD1 ILE A 139       7.471 -29.363   3.052  1.00  0.91           H  
ATOM   2281  N   THR A 140      10.098 -29.796   6.105  1.00  0.86           N  
ATOM   2282  CA  THR A 140      11.269 -30.111   6.927  1.00  0.86           C  
ATOM   2283  C   THR A 140      12.472 -29.415   6.299  1.00  0.86           C  
ATOM   2284  O   THR A 140      12.883 -29.759   5.191  1.00  0.86           O  
ATOM   2285  CB  THR A 140      11.564 -31.626   6.951  1.00  0.86           C  
ATOM   2286  OG1 THR A 140      10.485 -32.344   7.501  1.00  0.86           O  
ATOM   2287  CG2 THR A 140      12.789 -31.938   7.693  1.00  0.86           C  
ATOM   2288  H   THR A 140       9.558 -30.523   5.631  1.00  0.86           H  
ATOM   2289  HA  THR A 140      11.120 -29.736   7.937  1.00  0.86           H  
ATOM   2290  HB  THR A 140      11.703 -31.961   5.923  1.00  0.86           H  
ATOM   2291  HG1 THR A 140      10.209 -31.920   8.328  1.00  0.86           H  
ATOM   2292 1HG2 THR A 140      12.977 -33.011   7.660  1.00  0.86           H  
ATOM   2293 2HG2 THR A 140      13.589 -31.424   7.227  1.00  0.86           H  
ATOM   2294 3HG2 THR A 140      12.692 -31.619   8.730  1.00  0.86           H  
ATOM   2295  N   LEU A 141      13.129 -28.521   7.024  1.00  0.80           N  
ATOM   2296  CA  LEU A 141      14.199 -27.780   6.368  1.00  0.80           C  
ATOM   2297  C   LEU A 141      15.521 -28.522   6.382  1.00  0.80           C  
ATOM   2298  O   LEU A 141      16.476 -28.144   5.693  1.00  0.80           O  
ATOM   2299  CB  LEU A 141      14.297 -26.382   6.955  1.00  0.80           C  
ATOM   2300  CG  LEU A 141      13.008 -25.550   6.705  1.00  0.80           C  
ATOM   2301  CD1 LEU A 141      13.141 -24.197   7.346  1.00  0.80           C  
ATOM   2302  CD2 LEU A 141      12.732 -25.486   5.186  1.00  0.80           C  
ATOM   2303  H   LEU A 141      12.819 -28.284   7.955  1.00  0.80           H  
ATOM   2304  HA  LEU A 141      13.914 -27.650   5.326  1.00  0.80           H  
ATOM   2305 1HB  LEU A 141      14.462 -26.455   8.029  1.00  0.80           H  
ATOM   2306 2HB  LEU A 141      15.138 -25.860   6.498  1.00  0.80           H  
ATOM   2307  HG  LEU A 141      12.157 -26.037   7.180  1.00  0.80           H  
ATOM   2308 1HD1 LEU A 141      12.228 -23.640   7.165  1.00  0.80           H  
ATOM   2309 2HD1 LEU A 141      13.294 -24.316   8.417  1.00  0.80           H  
ATOM   2310 3HD1 LEU A 141      13.976 -23.665   6.934  1.00  0.80           H  
ATOM   2311 1HD2 LEU A 141      11.814 -24.921   5.004  1.00  0.80           H  
ATOM   2312 2HD2 LEU A 141      13.545 -25.028   4.673  1.00  0.80           H  
ATOM   2313 3HD2 LEU A 141      12.610 -26.493   4.811  1.00  0.80           H  
ATOM   2314  N   ASP A 142      15.527 -29.675   7.053  1.00  0.76           N  
ATOM   2315  CA  ASP A 142      16.690 -30.551   7.063  1.00  0.76           C  
ATOM   2316  C   ASP A 142      16.959 -30.985   5.625  1.00  0.76           C  
ATOM   2317  O   ASP A 142      18.082 -31.334   5.267  1.00  0.76           O  
ATOM   2318  CB  ASP A 142      16.505 -31.773   7.977  1.00  0.76           C  
ATOM   2319  CG  ASP A 142      16.538 -31.445   9.507  1.00  0.76           C  
ATOM   2320  OD1 ASP A 142      16.945 -30.347   9.893  1.00  0.76           O  
ATOM   2321  OD2 ASP A 142      16.159 -32.300  10.265  1.00  0.76           O  
ATOM   2322  H   ASP A 142      14.704 -29.926   7.579  1.00  0.76           H  
ATOM   2323  HA  ASP A 142      17.546 -29.989   7.413  1.00  0.76           H  
ATOM   2324 1HB  ASP A 142      15.593 -32.288   7.737  1.00  0.76           H  
ATOM   2325 2HB  ASP A 142      17.317 -32.478   7.772  1.00  0.76           H  
ATOM   2326  N   PHE A 143      15.926 -30.941   4.776  1.00  0.72           N  
ATOM   2327  CA  PHE A 143      16.101 -31.261   3.378  1.00  0.72           C  
ATOM   2328  C   PHE A 143      17.200 -30.399   2.790  1.00  0.72           C  
ATOM   2329  O   PHE A 143      18.056 -30.889   2.061  1.00  0.72           O  
ATOM   2330  CB  PHE A 143      14.820 -31.022   2.593  1.00  0.72           C  
ATOM   2331  CG  PHE A 143      15.028 -31.228   1.123  1.00  0.72           C  
ATOM   2332  CD1 PHE A 143      15.012 -32.493   0.557  1.00  0.72           C  
ATOM   2333  CD2 PHE A 143      15.277 -30.138   0.304  1.00  0.72           C  
ATOM   2334  CE1 PHE A 143      15.231 -32.652  -0.789  1.00  0.72           C  
ATOM   2335  CE2 PHE A 143      15.503 -30.295  -1.041  1.00  0.72           C  
ATOM   2336  CZ  PHE A 143      15.477 -31.559  -1.588  1.00  0.72           C  
ATOM   2337  H   PHE A 143      15.000 -30.638   5.085  1.00  0.72           H  
ATOM   2338  HA  PHE A 143      16.397 -32.301   3.278  1.00  0.72           H  
ATOM   2339 1HB  PHE A 143      14.047 -31.703   2.940  1.00  0.72           H  
ATOM   2340 2HB  PHE A 143      14.464 -30.003   2.757  1.00  0.72           H  
ATOM   2341  HD1 PHE A 143      14.824 -33.361   1.190  1.00  0.72           H  
ATOM   2342  HD2 PHE A 143      15.297 -29.146   0.743  1.00  0.72           H  
ATOM   2343  HE1 PHE A 143      15.213 -33.634  -1.213  1.00  0.72           H  
ATOM   2344  HE2 PHE A 143      15.700 -29.423  -1.668  1.00  0.72           H  
ATOM   2345  HZ  PHE A 143      15.649 -31.689  -2.645  1.00  0.72           H  
ATOM   2346  N   PHE A 144      17.149 -29.096   3.063  1.00  0.70           N  
ATOM   2347  CA  PHE A 144      18.073 -28.154   2.465  1.00  0.70           C  
ATOM   2348  C   PHE A 144      19.455 -28.265   3.081  1.00  0.70           C  
ATOM   2349  O   PHE A 144      20.455 -27.953   2.441  1.00  0.70           O  
ATOM   2350  CB  PHE A 144      17.525 -26.748   2.622  1.00  0.70           C  
ATOM   2351  CG  PHE A 144      16.309 -26.534   1.778  1.00  0.70           C  
ATOM   2352  CD1 PHE A 144      15.064 -26.449   2.369  1.00  0.70           C  
ATOM   2353  CD2 PHE A 144      16.398 -26.454   0.392  1.00  0.70           C  
ATOM   2354  CE1 PHE A 144      13.932 -26.282   1.606  1.00  0.70           C  
ATOM   2355  CE2 PHE A 144      15.263 -26.291  -0.371  1.00  0.70           C  
ATOM   2356  CZ  PHE A 144      14.036 -26.205   0.236  1.00  0.70           C  
ATOM   2357  H   PHE A 144      16.477 -28.752   3.742  1.00  0.70           H  
ATOM   2358  HA  PHE A 144      18.153 -28.380   1.399  1.00  0.70           H  
ATOM   2359 1HB  PHE A 144      17.265 -26.565   3.666  1.00  0.70           H  
ATOM   2360 2HB  PHE A 144      18.283 -26.030   2.333  1.00  0.70           H  
ATOM   2361  HD1 PHE A 144      14.994 -26.521   3.454  1.00  0.70           H  
ATOM   2362  HD2 PHE A 144      17.376 -26.534  -0.096  1.00  0.70           H  
ATOM   2363  HE1 PHE A 144      12.957 -26.217   2.086  1.00  0.70           H  
ATOM   2364  HE2 PHE A 144      15.339 -26.236  -1.462  1.00  0.70           H  
ATOM   2365  HZ  PHE A 144      13.147 -26.081  -0.373  1.00  0.70           H  
ATOM   2366  N   LYS A 145      19.518 -28.717   4.331  1.00  0.68           N  
ATOM   2367  CA  LYS A 145      20.816 -28.897   4.976  1.00  0.68           C  
ATOM   2368  C   LYS A 145      21.552 -30.042   4.278  1.00  0.68           C  
ATOM   2369  O   LYS A 145      22.749 -29.957   3.997  1.00  0.68           O  
ATOM   2370  CB  LYS A 145      20.647 -29.267   6.448  1.00  0.68           C  
ATOM   2371  CG  LYS A 145      20.081 -28.181   7.345  1.00  0.68           C  
ATOM   2372  CD  LYS A 145      19.881 -28.726   8.761  1.00  0.68           C  
ATOM   2373  CE  LYS A 145      19.164 -27.742   9.662  1.00  0.68           C  
ATOM   2374  NZ  LYS A 145      18.762 -28.385  10.941  1.00  0.68           N  
ATOM   2375  H   LYS A 145      18.648 -28.914   4.828  1.00  0.68           H  
ATOM   2376  HA  LYS A 145      21.403 -27.986   4.873  1.00  0.68           H  
ATOM   2377 1HB  LYS A 145      19.998 -30.140   6.527  1.00  0.68           H  
ATOM   2378 2HB  LYS A 145      21.616 -29.558   6.852  1.00  0.68           H  
ATOM   2379 1HG  LYS A 145      20.758 -27.331   7.373  1.00  0.68           H  
ATOM   2380 2HG  LYS A 145      19.115 -27.853   6.949  1.00  0.68           H  
ATOM   2381 1HD  LYS A 145      19.323 -29.659   8.740  1.00  0.68           H  
ATOM   2382 2HD  LYS A 145      20.857 -28.933   9.197  1.00  0.68           H  
ATOM   2383 1HE  LYS A 145      19.825 -26.906   9.877  1.00  0.68           H  
ATOM   2384 2HE  LYS A 145      18.270 -27.371   9.156  1.00  0.68           H  
ATOM   2385 1HZ  LYS A 145      18.280 -27.726  11.526  1.00  0.68           H  
ATOM   2386 2HZ  LYS A 145      18.114 -29.174  10.701  1.00  0.68           H  
ATOM   2387 3HZ  LYS A 145      19.566 -28.742  11.424  1.00  0.68           H  
ATOM   2388  N   ASP A 146      20.801 -31.108   3.975  1.00  0.67           N  
ATOM   2389  CA  ASP A 146      21.337 -32.288   3.302  1.00  0.67           C  
ATOM   2390  C   ASP A 146      21.521 -32.088   1.795  1.00  0.67           C  
ATOM   2391  O   ASP A 146      22.468 -32.614   1.202  1.00  0.67           O  
ATOM   2392  CB  ASP A 146      20.449 -33.495   3.581  1.00  0.67           C  
ATOM   2393  CG  ASP A 146      20.511 -33.929   5.056  1.00  0.67           C  
ATOM   2394  OD1 ASP A 146      21.387 -33.477   5.758  1.00  0.67           O  
ATOM   2395  OD2 ASP A 146      19.689 -34.723   5.460  1.00  0.67           O  
ATOM   2396  H   ASP A 146      19.818 -31.109   4.256  1.00  0.67           H  
ATOM   2397  HA  ASP A 146      22.318 -32.496   3.727  1.00  0.67           H  
ATOM   2398 1HB  ASP A 146      19.411 -33.236   3.333  1.00  0.67           H  
ATOM   2399 2HB  ASP A 146      20.741 -34.327   2.940  1.00  0.67           H  
ATOM   2400  N   TYR A 147      20.630 -31.309   1.184  1.00  0.67           N  
ATOM   2401  CA  TYR A 147      20.658 -31.050  -0.244  1.00  0.67           C  
ATOM   2402  C   TYR A 147      20.622 -29.542  -0.551  1.00  0.67           C  
ATOM   2403  O   TYR A 147      19.656 -29.053  -1.139  1.00  0.67           O  
ATOM   2404  CB  TYR A 147      19.476 -31.737  -0.913  1.00  0.67           C  
ATOM   2405  CG  TYR A 147      19.429 -33.208  -0.701  1.00  0.67           C  
ATOM   2406  CD1 TYR A 147      18.573 -33.748   0.228  1.00  0.67           C  
ATOM   2407  CD2 TYR A 147      20.256 -34.024  -1.434  1.00  0.67           C  
ATOM   2408  CE1 TYR A 147      18.553 -35.101   0.414  1.00  0.67           C  
ATOM   2409  CE2 TYR A 147      20.232 -35.380  -1.250  1.00  0.67           C  
ATOM   2410  CZ  TYR A 147      19.384 -35.922  -0.329  1.00  0.67           C  
ATOM   2411  OH  TYR A 147      19.361 -37.290  -0.138  1.00  0.67           O  
ATOM   2412  H   TYR A 147      19.862 -30.915   1.721  1.00  0.67           H  
ATOM   2413  HA  TYR A 147      21.558 -31.485  -0.664  1.00  0.67           H  
ATOM   2414 1HB  TYR A 147      18.542 -31.305  -0.544  1.00  0.67           H  
ATOM   2415 2HB  TYR A 147      19.524 -31.551  -1.967  1.00  0.67           H  
ATOM   2416  HD1 TYR A 147      17.920 -33.102   0.815  1.00  0.67           H  
ATOM   2417  HD2 TYR A 147      20.935 -33.588  -2.163  1.00  0.67           H  
ATOM   2418  HE1 TYR A 147      17.891 -35.530   1.136  1.00  0.67           H  
ATOM   2419  HE2 TYR A 147      20.890 -36.022  -1.835  1.00  0.67           H  
ATOM   2420  HH  TYR A 147      18.676 -37.518   0.505  1.00  0.67           H  
ATOM   2421  N   PRO A 148      21.698 -28.786  -0.246  1.00  0.66           N  
ATOM   2422  CA  PRO A 148      21.808 -27.341  -0.395  1.00  0.66           C  
ATOM   2423  C   PRO A 148      21.757 -26.893  -1.848  1.00  0.66           C  
ATOM   2424  O   PRO A 148      21.552 -25.708  -2.137  1.00  0.66           O  
ATOM   2425  CB  PRO A 148      23.169 -27.035   0.237  1.00  0.66           C  
ATOM   2426  CG  PRO A 148      23.946 -28.319   0.126  1.00  0.66           C  
ATOM   2427  CD  PRO A 148      22.923 -29.404   0.313  1.00  0.66           C  
ATOM   2428  HA  PRO A 148      20.999 -26.867   0.181  1.00  0.66           H  
ATOM   2429 1HB  PRO A 148      23.649 -26.200  -0.291  1.00  0.66           H  
ATOM   2430 2HB  PRO A 148      23.024 -26.720   1.283  1.00  0.66           H  
ATOM   2431 1HG  PRO A 148      24.452 -28.371  -0.849  1.00  0.66           H  
ATOM   2432 2HG  PRO A 148      24.728 -28.352   0.897  1.00  0.66           H  
ATOM   2433 1HD  PRO A 148      23.252 -30.285  -0.235  1.00  0.66           H  
ATOM   2434 2HD  PRO A 148      22.795 -29.598   1.387  1.00  0.66           H  
ATOM   2435  N   ASN A 149      21.977 -27.832  -2.769  1.00  0.65           N  
ATOM   2436  CA  ASN A 149      21.949 -27.508  -4.181  1.00  0.65           C  
ATOM   2437  C   ASN A 149      20.596 -27.804  -4.829  1.00  0.65           C  
ATOM   2438  O   ASN A 149      20.468 -27.633  -6.044  1.00  0.65           O  
ATOM   2439  CB  ASN A 149      23.038 -28.260  -4.911  1.00  0.65           C  
ATOM   2440  CG  ASN A 149      24.424 -27.789  -4.544  1.00  0.65           C  
ATOM   2441  OD1 ASN A 149      24.681 -26.585  -4.400  1.00  0.65           O  
ATOM   2442  ND2 ASN A 149      25.325 -28.726  -4.381  1.00  0.65           N  
ATOM   2443  H   ASN A 149      22.153 -28.783  -2.491  1.00  0.65           H  
ATOM   2444  HA  ASN A 149      22.140 -26.446  -4.291  1.00  0.65           H  
ATOM   2445 1HB  ASN A 149      22.954 -29.324  -4.687  1.00  0.65           H  
ATOM   2446 2HB  ASN A 149      22.898 -28.140  -5.988  1.00  0.65           H  
ATOM   2447 1HD2 ASN A 149      26.263 -28.484  -4.134  1.00  0.65           H  
ATOM   2448 2HD2 ASN A 149      25.075 -29.687  -4.507  1.00  0.65           H  
ATOM   2449  N   MET A 150      19.601 -28.233  -4.039  1.00  0.64           N  
ATOM   2450  CA  MET A 150      18.280 -28.533  -4.591  1.00  0.64           C  
ATOM   2451  C   MET A 150      17.234 -27.489  -4.223  1.00  0.64           C  
ATOM   2452  O   MET A 150      17.299 -26.854  -3.170  1.00  0.64           O  
ATOM   2453  CB  MET A 150      17.790 -29.913  -4.162  1.00  0.64           C  
ATOM   2454  CG  MET A 150      18.589 -31.102  -4.701  1.00  0.64           C  
ATOM   2455  SD  MET A 150      17.920 -32.701  -4.132  1.00  0.64           S  
ATOM   2456  CE  MET A 150      19.125 -33.850  -4.765  1.00  0.64           C  
ATOM   2457  H   MET A 150      19.748 -28.364  -3.036  1.00  0.64           H  
ATOM   2458  HA  MET A 150      18.359 -28.534  -5.674  1.00  0.64           H  
ATOM   2459 1HB  MET A 150      17.816 -29.970  -3.075  1.00  0.64           H  
ATOM   2460 2HB  MET A 150      16.756 -30.030  -4.468  1.00  0.64           H  
ATOM   2461 1HG  MET A 150      18.562 -31.084  -5.792  1.00  0.64           H  
ATOM   2462 2HG  MET A 150      19.626 -31.023  -4.381  1.00  0.64           H  
ATOM   2463 1HE  MET A 150      18.846 -34.870  -4.482  1.00  0.64           H  
ATOM   2464 2HE  MET A 150      19.168 -33.774  -5.852  1.00  0.64           H  
ATOM   2465 3HE  MET A 150      20.101 -33.618  -4.357  1.00  0.64           H  
ATOM   2466  N   VAL A 151      16.246 -27.358  -5.102  1.00  0.64           N  
ATOM   2467  CA  VAL A 151      15.112 -26.456  -4.940  1.00  0.64           C  
ATOM   2468  C   VAL A 151      13.836 -27.271  -4.913  1.00  0.64           C  
ATOM   2469  O   VAL A 151      13.642 -28.153  -5.758  1.00  0.64           O  
ATOM   2470  CB  VAL A 151      15.011 -25.533  -6.159  1.00  0.64           C  
ATOM   2471  CG1 VAL A 151      13.862 -24.535  -6.033  1.00  0.64           C  
ATOM   2472  CG2 VAL A 151      16.282 -24.918  -6.399  1.00  0.64           C  
ATOM   2473  H   VAL A 151      16.307 -27.902  -5.957  1.00  0.64           H  
ATOM   2474  HA  VAL A 151      15.214 -25.887  -4.016  1.00  0.64           H  
ATOM   2475  HB  VAL A 151      14.775 -26.131  -6.980  1.00  0.64           H  
ATOM   2476 1HG1 VAL A 151      13.809 -23.942  -6.945  1.00  0.64           H  
ATOM   2477 2HG1 VAL A 151      12.925 -25.060  -5.894  1.00  0.64           H  
ATOM   2478 3HG1 VAL A 151      14.032 -23.883  -5.188  1.00  0.64           H  
ATOM   2479 1HG2 VAL A 151      16.211 -24.345  -7.293  1.00  0.64           H  
ATOM   2480 2HG2 VAL A 151      16.550 -24.288  -5.554  1.00  0.64           H  
ATOM   2481 3HG2 VAL A 151      17.021 -25.702  -6.536  1.00  0.64           H  
ATOM   2482  N   LEU A 152      12.961 -27.012  -3.958  1.00  0.64           N  
ATOM   2483  CA  LEU A 152      11.713 -27.761  -3.981  1.00  0.64           C  
ATOM   2484  C   LEU A 152      10.742 -26.958  -4.811  1.00  0.64           C  
ATOM   2485  O   LEU A 152      10.688 -25.735  -4.691  1.00  0.64           O  
ATOM   2486  CB  LEU A 152      11.128 -27.965  -2.588  1.00  0.64           C  
ATOM   2487  CG  LEU A 152      11.960 -28.740  -1.563  1.00  0.64           C  
ATOM   2488  CD1 LEU A 152      11.228 -28.738  -0.246  1.00  0.64           C  
ATOM   2489  CD2 LEU A 152      12.180 -30.126  -2.043  1.00  0.64           C  
ATOM   2490  H   LEU A 152      13.142 -26.264  -3.286  1.00  0.64           H  
ATOM   2491  HA  LEU A 152      11.866 -28.731  -4.456  1.00  0.64           H  
ATOM   2492 1HB  LEU A 152      10.911 -27.005  -2.168  1.00  0.64           H  
ATOM   2493 2HB  LEU A 152      10.183 -28.487  -2.701  1.00  0.64           H  
ATOM   2494  HG  LEU A 152      12.920 -28.258  -1.421  1.00  0.64           H  
ATOM   2495 1HD1 LEU A 152      11.817 -29.283   0.497  1.00  0.64           H  
ATOM   2496 2HD1 LEU A 152      11.084 -27.710   0.082  1.00  0.64           H  
ATOM   2497 3HD1 LEU A 152      10.259 -29.221  -0.365  1.00  0.64           H  
ATOM   2498 1HD2 LEU A 152      12.751 -30.676  -1.316  1.00  0.64           H  
ATOM   2499 2HD2 LEU A 152      11.233 -30.625  -2.193  1.00  0.64           H  
ATOM   2500 3HD2 LEU A 152      12.726 -30.077  -2.974  1.00  0.64           H  
ATOM   2501  N   CYS A 153       9.974 -27.612  -5.654  1.00  0.64           N  
ATOM   2502  CA  CYS A 153       9.033 -26.877  -6.466  1.00  0.64           C  
ATOM   2503  C   CYS A 153       7.655 -27.475  -6.321  1.00  0.64           C  
ATOM   2504  O   CYS A 153       7.470 -28.702  -6.371  1.00  0.64           O  
ATOM   2505  CB  CYS A 153       9.461 -26.918  -7.918  1.00  0.64           C  
ATOM   2506  SG  CYS A 153      11.167 -26.335  -8.191  1.00  0.64           S  
ATOM   2507  H   CYS A 153      10.049 -28.619  -5.771  1.00  0.64           H  
ATOM   2508  HA  CYS A 153       8.995 -25.841  -6.135  1.00  0.64           H  
ATOM   2509 1HB  CYS A 153       9.379 -27.926  -8.289  1.00  0.64           H  
ATOM   2510 2HB  CYS A 153       8.788 -26.289  -8.477  1.00  0.64           H  
ATOM   2511  HG  CYS A 153      11.220 -26.592  -9.501  1.00  0.64           H  
ATOM   2512  N   GLY A 154       6.672 -26.618  -6.195  1.00  0.66           N  
ATOM   2513  CA  GLY A 154       5.345 -27.146  -6.048  1.00  0.66           C  
ATOM   2514  C   GLY A 154       4.310 -26.071  -5.968  1.00  0.66           C  
ATOM   2515  O   GLY A 154       4.536 -24.960  -6.440  1.00  0.66           O  
ATOM   2516  H   GLY A 154       6.857 -25.611  -6.163  1.00  0.66           H  
ATOM   2517 1HA  GLY A 154       5.129 -27.784  -6.895  1.00  0.66           H  
ATOM   2518 2HA  GLY A 154       5.319 -27.755  -5.157  1.00  0.66           H  
ATOM   2519  N   GLU A 155       3.162 -26.408  -5.408  1.00  0.68           N  
ATOM   2520  CA  GLU A 155       2.083 -25.446  -5.375  1.00  0.68           C  
ATOM   2521  C   GLU A 155       1.628 -25.211  -3.942  1.00  0.68           C  
ATOM   2522  O   GLU A 155       1.559 -26.148  -3.136  1.00  0.68           O  
ATOM   2523  CB  GLU A 155       0.909 -25.985  -6.203  1.00  0.68           C  
ATOM   2524  CG  GLU A 155       1.231 -26.332  -7.718  1.00  0.68           C  
ATOM   2525  CD  GLU A 155       1.235 -25.220  -8.692  1.00  0.68           C  
ATOM   2526  OE1 GLU A 155       0.594 -24.252  -8.436  1.00  0.68           O  
ATOM   2527  OE2 GLU A 155       1.888 -25.339  -9.713  1.00  0.68           O  
ATOM   2528  H   GLU A 155       3.073 -27.338  -4.998  1.00  0.68           H  
ATOM   2529  HA  GLU A 155       2.433 -24.511  -5.791  1.00  0.68           H  
ATOM   2530 1HB  GLU A 155       0.488 -26.857  -5.719  1.00  0.68           H  
ATOM   2531 2HB  GLU A 155       0.122 -25.228  -6.217  1.00  0.68           H  
ATOM   2532 1HG  GLU A 155       2.199 -26.814  -7.772  1.00  0.68           H  
ATOM   2533 2HG  GLU A 155       0.487 -27.047  -8.048  1.00  0.68           H  
ATOM   2534  N   MET A 156       1.257 -23.975  -3.633  1.00  0.70           N  
ATOM   2535  CA  MET A 156       0.690 -23.683  -2.322  1.00  0.70           C  
ATOM   2536  C   MET A 156      -0.814 -23.620  -2.498  1.00  0.70           C  
ATOM   2537  O   MET A 156      -1.297 -23.019  -3.460  1.00  0.70           O  
ATOM   2538  CB  MET A 156       1.251 -22.371  -1.782  1.00  0.70           C  
ATOM   2539  CG  MET A 156       0.840 -21.187  -2.601  1.00  0.70           C  
ATOM   2540  SD  MET A 156       1.548 -19.662  -2.057  1.00  0.70           S  
ATOM   2541  CE  MET A 156       0.722 -19.401  -0.502  1.00  0.70           C  
ATOM   2542  H   MET A 156       1.383 -23.238  -4.328  1.00  0.70           H  
ATOM   2543  HA  MET A 156       0.922 -24.488  -1.633  1.00  0.70           H  
ATOM   2544 1HB  MET A 156       0.908 -22.223  -0.758  1.00  0.70           H  
ATOM   2545 2HB  MET A 156       2.342 -22.415  -1.766  1.00  0.70           H  
ATOM   2546 1HG  MET A 156       1.156 -21.356  -3.618  1.00  0.70           H  
ATOM   2547 2HG  MET A 156      -0.244 -21.090  -2.588  1.00  0.70           H  
ATOM   2548 1HE  MET A 156       1.072 -18.473  -0.066  1.00  0.70           H  
ATOM   2549 2HE  MET A 156      -0.346 -19.349  -0.658  1.00  0.70           H  
ATOM   2550 3HE  MET A 156       0.952 -20.222   0.166  1.00  0.70           H  
ATOM   2551  N   ALA A 157      -1.562 -24.177  -1.559  1.00  0.72           N  
ATOM   2552  CA  ALA A 157      -3.010 -24.222  -1.722  1.00  0.72           C  
ATOM   2553  C   ALA A 157      -3.753 -24.158  -0.414  1.00  0.72           C  
ATOM   2554  O   ALA A 157      -3.232 -24.526   0.631  1.00  0.72           O  
ATOM   2555  CB  ALA A 157      -3.391 -25.511  -2.423  1.00  0.72           C  
ATOM   2556  H   ALA A 157      -1.109 -24.653  -0.780  1.00  0.72           H  
ATOM   2557  HA  ALA A 157      -3.313 -23.368  -2.327  1.00  0.72           H  
ATOM   2558 1HB  ALA A 157      -4.467 -25.541  -2.571  1.00  0.72           H  
ATOM   2559 2HB  ALA A 157      -2.890 -25.565  -3.386  1.00  0.72           H  
ATOM   2560 3HB  ALA A 157      -3.085 -26.352  -1.812  1.00  0.72           H  
ATOM   2561  N   GLY A 158      -4.997 -23.718  -0.478  1.00  0.74           N  
ATOM   2562  CA  GLY A 158      -5.851 -23.707   0.694  1.00  0.74           C  
ATOM   2563  C   GLY A 158      -6.607 -22.408   0.783  1.00  0.74           C  
ATOM   2564  O   GLY A 158      -6.211 -21.420   0.166  1.00  0.74           O  
ATOM   2565  H   GLY A 158      -5.367 -23.409  -1.365  1.00  0.74           H  
ATOM   2566 1HA  GLY A 158      -6.556 -24.533   0.616  1.00  0.74           H  
ATOM   2567 2HA  GLY A 158      -5.248 -23.858   1.587  1.00  0.74           H  
ATOM   2568  N   PRO A 159      -7.637 -22.344   1.626  1.00  0.76           N  
ATOM   2569  CA  PRO A 159      -8.515 -21.207   1.798  1.00  0.76           C  
ATOM   2570  C   PRO A 159      -7.803 -19.941   2.267  1.00  0.76           C  
ATOM   2571  O   PRO A 159      -8.312 -18.845   2.034  1.00  0.76           O  
ATOM   2572  CB  PRO A 159      -9.504 -21.719   2.854  1.00  0.76           C  
ATOM   2573  CG  PRO A 159      -8.787 -22.856   3.552  1.00  0.76           C  
ATOM   2574  CD  PRO A 159      -7.956 -23.502   2.489  1.00  0.76           C  
ATOM   2575  HA  PRO A 159      -9.035 -21.017   0.847  1.00  0.76           H  
ATOM   2576 1HB  PRO A 159      -9.758 -20.902   3.547  1.00  0.76           H  
ATOM   2577 2HB  PRO A 159     -10.441 -22.034   2.369  1.00  0.76           H  
ATOM   2578 1HG  PRO A 159      -8.174 -22.460   4.374  1.00  0.76           H  
ATOM   2579 2HG  PRO A 159      -9.514 -23.553   4.002  1.00  0.76           H  
ATOM   2580 1HD  PRO A 159      -7.063 -23.937   2.955  1.00  0.76           H  
ATOM   2581 2HD  PRO A 159      -8.548 -24.257   1.941  1.00  0.76           H  
ATOM   2582  N   GLU A 160      -6.625 -20.069   2.893  1.00  0.79           N  
ATOM   2583  CA  GLU A 160      -5.919 -18.873   3.346  1.00  0.79           C  
ATOM   2584  C   GLU A 160      -4.821 -18.405   2.363  1.00  0.79           C  
ATOM   2585  O   GLU A 160      -3.989 -17.562   2.712  1.00  0.79           O  
ATOM   2586  CB  GLU A 160      -5.320 -19.089   4.733  1.00  0.79           C  
ATOM   2587  CG  GLU A 160      -6.328 -19.379   5.878  1.00  0.79           C  
ATOM   2588  CD  GLU A 160      -7.246 -18.279   6.262  1.00  0.79           C  
ATOM   2589  OE1 GLU A 160      -6.804 -17.174   6.318  1.00  0.79           O  
ATOM   2590  OE2 GLU A 160      -8.388 -18.561   6.558  1.00  0.79           O  
ATOM   2591  H   GLU A 160      -6.210 -20.984   3.086  1.00  0.79           H  
ATOM   2592  HA  GLU A 160      -6.652 -18.077   3.429  1.00  0.79           H  
ATOM   2593 1HB  GLU A 160      -4.656 -19.925   4.700  1.00  0.79           H  
ATOM   2594 2HB  GLU A 160      -4.733 -18.218   5.017  1.00  0.79           H  
ATOM   2595 1HG  GLU A 160      -6.930 -20.240   5.588  1.00  0.79           H  
ATOM   2596 2HG  GLU A 160      -5.755 -19.653   6.759  1.00  0.79           H  
ATOM   2597  N   SER A 161      -4.730 -19.013   1.174  1.00  0.82           N  
ATOM   2598  CA  SER A 161      -3.721 -18.565   0.217  1.00  0.82           C  
ATOM   2599  C   SER A 161      -4.172 -17.305  -0.536  1.00  0.82           C  
ATOM   2600  O   SER A 161      -5.226 -17.306  -1.174  1.00  0.82           O  
ATOM   2601  CB  SER A 161      -3.380 -19.629  -0.799  1.00  0.82           C  
ATOM   2602  OG  SER A 161      -2.600 -19.072  -1.856  1.00  0.82           O  
ATOM   2603  H   SER A 161      -5.391 -19.751   0.917  1.00  0.82           H  
ATOM   2604  HA  SER A 161      -2.826 -18.376   0.791  1.00  0.82           H  
ATOM   2605 1HB  SER A 161      -2.819 -20.431  -0.312  1.00  0.82           H  
ATOM   2606 2HB  SER A 161      -4.281 -20.065  -1.180  1.00  0.82           H  
ATOM   2607  HG  SER A 161      -2.487 -19.779  -2.501  1.00  0.82           H  
ATOM   2608  N   PRO A 162      -3.334 -16.263  -0.623  1.00  0.88           N  
ATOM   2609  CA  PRO A 162      -3.627 -15.004  -1.270  1.00  0.88           C  
ATOM   2610  C   PRO A 162      -3.644 -15.106  -2.783  1.00  0.88           C  
ATOM   2611  O   PRO A 162      -3.972 -14.135  -3.472  1.00  0.88           O  
ATOM   2612  CB  PRO A 162      -2.491 -14.118  -0.807  1.00  0.88           C  
ATOM   2613  CG  PRO A 162      -1.339 -15.071  -0.569  1.00  0.88           C  
ATOM   2614  CD  PRO A 162      -1.976 -16.332  -0.048  1.00  0.88           C  
ATOM   2615  HA  PRO A 162      -4.595 -14.654  -0.908  1.00  0.88           H  
ATOM   2616 1HB  PRO A 162      -2.316 -13.382  -1.561  1.00  0.88           H  
ATOM   2617 2HB  PRO A 162      -2.781 -13.578   0.080  1.00  0.88           H  
ATOM   2618 1HG  PRO A 162      -0.788 -15.229  -1.498  1.00  0.88           H  
ATOM   2619 2HG  PRO A 162      -0.628 -14.655   0.142  1.00  0.88           H  
ATOM   2620 1HD  PRO A 162      -1.419 -17.187  -0.438  1.00  0.88           H  
ATOM   2621 2HD  PRO A 162      -2.018 -16.309   1.052  1.00  0.88           H  
ATOM   2622  N   TYR A 163      -3.227 -16.257  -3.316  1.00  0.96           N  
ATOM   2623  CA  TYR A 163      -3.146 -16.400  -4.757  1.00  0.96           C  
ATOM   2624  C   TYR A 163      -4.334 -17.148  -5.352  1.00  0.96           C  
ATOM   2625  O   TYR A 163      -4.337 -17.448  -6.547  1.00  0.96           O  
ATOM   2626  CB  TYR A 163      -1.895 -17.153  -5.133  1.00  0.96           C  
ATOM   2627  CG  TYR A 163      -0.571 -16.481  -4.866  1.00  0.96           C  
ATOM   2628  CD1 TYR A 163       0.128 -16.805  -3.733  1.00  0.96           C  
ATOM   2629  CD2 TYR A 163      -0.030 -15.593  -5.786  1.00  0.96           C  
ATOM   2630  CE1 TYR A 163       1.360 -16.243  -3.493  1.00  0.96           C  
ATOM   2631  CE2 TYR A 163       1.214 -15.025  -5.549  1.00  0.96           C  
ATOM   2632  CZ  TYR A 163       1.900 -15.350  -4.406  1.00  0.96           C  
ATOM   2633  OH  TYR A 163       3.121 -14.803  -4.148  1.00  0.96           O  
ATOM   2634  H   TYR A 163      -2.985 -17.066  -2.735  1.00  0.96           H  
ATOM   2635  HA  TYR A 163      -3.118 -15.408  -5.204  1.00  0.96           H  
ATOM   2636 1HB  TYR A 163      -1.899 -18.102  -4.595  1.00  0.96           H  
ATOM   2637 2HB  TYR A 163      -1.943 -17.374  -6.196  1.00  0.96           H  
ATOM   2638  HD1 TYR A 163      -0.300 -17.512  -3.023  1.00  0.96           H  
ATOM   2639  HD2 TYR A 163      -0.578 -15.348  -6.694  1.00  0.96           H  
ATOM   2640  HE1 TYR A 163       1.908 -16.503  -2.586  1.00  0.96           H  
ATOM   2641  HE2 TYR A 163       1.647 -14.325  -6.267  1.00  0.96           H  
ATOM   2642  HH  TYR A 163       3.260 -13.987  -4.670  1.00  0.96           H  
ATOM   2643  N   LEU A 164      -5.347 -17.447  -4.547  1.00  1.04           N  
ATOM   2644  CA  LEU A 164      -6.496 -18.163  -5.090  1.00  1.04           C  
ATOM   2645  C   LEU A 164      -7.799 -17.671  -4.492  1.00  1.04           C  
ATOM   2646  O   LEU A 164      -7.805 -16.958  -3.492  1.00  1.04           O  
ATOM   2647  CB  LEU A 164      -6.335 -19.672  -4.877  1.00  1.04           C  
ATOM   2648  CG  LEU A 164      -6.196 -20.127  -3.445  1.00  1.04           C  
ATOM   2649  CD1 LEU A 164      -7.552 -20.176  -2.784  1.00  1.04           C  
ATOM   2650  CD2 LEU A 164      -5.530 -21.493  -3.440  1.00  1.04           C  
ATOM   2651  H   LEU A 164      -5.314 -17.207  -3.552  1.00  1.04           H  
ATOM   2652  HA  LEU A 164      -6.537 -17.982  -6.163  1.00  1.04           H  
ATOM   2653 1HB  LEU A 164      -7.196 -20.183  -5.304  1.00  1.04           H  
ATOM   2654 2HB  LEU A 164      -5.445 -20.002  -5.417  1.00  1.04           H  
ATOM   2655  HG  LEU A 164      -5.590 -19.416  -2.895  1.00  1.04           H  
ATOM   2656 1HD1 LEU A 164      -7.452 -20.502  -1.756  1.00  1.04           H  
ATOM   2657 2HD1 LEU A 164      -8.003 -19.188  -2.793  1.00  1.04           H  
ATOM   2658 3HD1 LEU A 164      -8.172 -20.854  -3.314  1.00  1.04           H  
ATOM   2659 1HD2 LEU A 164      -5.421 -21.819  -2.422  1.00  1.04           H  
ATOM   2660 2HD2 LEU A 164      -6.136 -22.207  -3.996  1.00  1.04           H  
ATOM   2661 3HD2 LEU A 164      -4.553 -21.409  -3.904  1.00  1.04           H  
ATOM   2662  N   VAL A 165      -8.908 -18.043  -5.124  1.00  1.12           N  
ATOM   2663  CA  VAL A 165     -10.215 -17.630  -4.636  1.00  1.12           C  
ATOM   2664  C   VAL A 165     -10.937 -18.740  -3.860  1.00  1.12           C  
ATOM   2665  O   VAL A 165     -11.404 -18.506  -2.747  1.00  1.12           O  
ATOM   2666  CB  VAL A 165     -11.073 -17.152  -5.820  1.00  1.12           C  
ATOM   2667  CG1 VAL A 165     -12.466 -16.776  -5.363  1.00  1.12           C  
ATOM   2668  CG2 VAL A 165     -10.394 -15.969  -6.485  1.00  1.12           C  
ATOM   2669  H   VAL A 165      -8.835 -18.615  -5.951  1.00  1.12           H  
ATOM   2670  HA  VAL A 165     -10.075 -16.783  -3.962  1.00  1.12           H  
ATOM   2671  HB  VAL A 165     -11.176 -17.962  -6.531  1.00  1.12           H  
ATOM   2672 1HG1 VAL A 165     -13.053 -16.453  -6.228  1.00  1.12           H  
ATOM   2673 2HG1 VAL A 165     -12.946 -17.628  -4.896  1.00  1.12           H  
ATOM   2674 3HG1 VAL A 165     -12.400 -15.958  -4.644  1.00  1.12           H  
ATOM   2675 1HG2 VAL A 165     -10.992 -15.637  -7.335  1.00  1.12           H  
ATOM   2676 2HG2 VAL A 165     -10.302 -15.149  -5.769  1.00  1.12           H  
ATOM   2677 3HG2 VAL A 165      -9.405 -16.259  -6.833  1.00  1.12           H  
ATOM   2678  N   GLU A 166     -11.045 -19.941  -4.441  1.00  1.19           N  
ATOM   2679  CA  GLU A 166     -11.782 -21.014  -3.762  1.00  1.19           C  
ATOM   2680  C   GLU A 166     -10.889 -22.143  -3.214  1.00  1.19           C  
ATOM   2681  O   GLU A 166     -11.026 -22.545  -2.057  1.00  1.19           O  
ATOM   2682  CB  GLU A 166     -12.829 -21.582  -4.723  1.00  1.19           C  
ATOM   2683  CG  GLU A 166     -13.887 -20.559  -5.121  1.00  1.19           C  
ATOM   2684  CD  GLU A 166     -14.981 -21.087  -6.005  1.00  1.19           C  
ATOM   2685  OE1 GLU A 166     -14.934 -22.224  -6.398  1.00  1.19           O  
ATOM   2686  OE2 GLU A 166     -15.885 -20.326  -6.283  1.00  1.19           O  
ATOM   2687  H   GLU A 166     -10.641 -20.103  -5.347  1.00  1.19           H  
ATOM   2688  HA  GLU A 166     -12.310 -20.578  -2.914  1.00  1.19           H  
ATOM   2689 1HB  GLU A 166     -12.339 -21.935  -5.631  1.00  1.19           H  
ATOM   2690 2HB  GLU A 166     -13.326 -22.436  -4.262  1.00  1.19           H  
ATOM   2691 1HG  GLU A 166     -14.328 -20.134  -4.220  1.00  1.19           H  
ATOM   2692 2HG  GLU A 166     -13.384 -19.760  -5.655  1.00  1.19           H  
ATOM   2693  N   GLY A 167      -9.953 -22.612  -4.023  1.00  1.23           N  
ATOM   2694  CA  GLY A 167      -9.044 -23.686  -3.644  1.00  1.23           C  
ATOM   2695  C   GLY A 167      -9.675 -25.044  -3.943  1.00  1.23           C  
ATOM   2696  O   GLY A 167     -10.858 -25.115  -4.279  1.00  1.23           O  
ATOM   2697  H   GLY A 167      -9.878 -22.242  -4.960  1.00  1.23           H  
ATOM   2698 1HA  GLY A 167      -8.130 -23.561  -4.220  1.00  1.23           H  
ATOM   2699 2HA  GLY A 167      -8.789 -23.602  -2.588  1.00  1.23           H  
ATOM   2700  N   PRO A 168      -8.904 -26.134  -3.863  1.00  1.25           N  
ATOM   2701  CA  PRO A 168      -9.315 -27.485  -4.181  1.00  1.25           C  
ATOM   2702  C   PRO A 168      -9.971 -28.215  -2.996  1.00  1.25           C  
ATOM   2703  O   PRO A 168      -9.672 -27.914  -1.840  1.00  1.25           O  
ATOM   2704  CB  PRO A 168      -7.966 -28.110  -4.524  1.00  1.25           C  
ATOM   2705  CG  PRO A 168      -7.011 -27.428  -3.546  1.00  1.25           C  
ATOM   2706  CD  PRO A 168      -7.542 -26.027  -3.333  1.00  1.25           C  
ATOM   2707  HA  PRO A 168      -9.958 -27.445  -5.069  1.00  1.25           H  
ATOM   2708 1HB  PRO A 168      -7.998 -29.184  -4.403  1.00  1.25           H  
ATOM   2709 2HB  PRO A 168      -7.732 -27.932  -5.570  1.00  1.25           H  
ATOM   2710 1HG  PRO A 168      -6.971 -28.011  -2.629  1.00  1.25           H  
ATOM   2711 2HG  PRO A 168      -6.008 -27.396  -3.952  1.00  1.25           H  
ATOM   2712 1HD  PRO A 168      -7.576 -25.804  -2.253  1.00  1.25           H  
ATOM   2713 2HD  PRO A 168      -6.931 -25.315  -3.869  1.00  1.25           H  
ATOM   2714  N   PRO A 169     -10.788 -29.238  -3.258  1.00  1.26           N  
ATOM   2715  CA  PRO A 169     -11.130 -30.306  -2.349  1.00  1.26           C  
ATOM   2716  C   PRO A 169      -9.787 -30.917  -2.085  1.00  1.26           C  
ATOM   2717  O   PRO A 169      -8.918 -30.733  -2.920  1.00  1.26           O  
ATOM   2718  CB  PRO A 169     -12.053 -31.198  -3.166  1.00  1.26           C  
ATOM   2719  CG  PRO A 169     -12.610 -30.281  -4.208  1.00  1.26           C  
ATOM   2720  CD  PRO A 169     -11.497 -29.296  -4.523  1.00  1.26           C  
ATOM   2721  HA  PRO A 169     -11.594 -29.908  -1.437  1.00  1.26           H  
ATOM   2722 1HB  PRO A 169     -11.494 -32.033  -3.589  1.00  1.26           H  
ATOM   2723 2HB  PRO A 169     -12.830 -31.627  -2.521  1.00  1.26           H  
ATOM   2724 1HG  PRO A 169     -12.863 -30.876  -5.078  1.00  1.26           H  
ATOM   2725 2HG  PRO A 169     -13.535 -29.801  -3.864  1.00  1.26           H  
ATOM   2726 1HD  PRO A 169     -10.847 -29.686  -5.320  1.00  1.26           H  
ATOM   2727 2HD  PRO A 169     -11.947 -28.323  -4.777  1.00  1.26           H  
ATOM   2728  N   TYR A 170      -9.609 -31.623  -0.971  1.00  1.26           N  
ATOM   2729  CA  TYR A 170      -8.312 -32.193  -0.544  1.00  1.26           C  
ATOM   2730  C   TYR A 170      -7.530 -31.207   0.331  1.00  1.26           C  
ATOM   2731  O   TYR A 170      -6.754 -31.648   1.179  1.00  1.26           O  
ATOM   2732  CB  TYR A 170      -7.443 -32.612  -1.763  1.00  1.26           C  
ATOM   2733  CG  TYR A 170      -6.155 -33.314  -1.517  1.00  1.26           C  
ATOM   2734  CD1 TYR A 170      -6.119 -34.625  -1.073  1.00  1.26           C  
ATOM   2735  CD2 TYR A 170      -4.977 -32.647  -1.834  1.00  1.26           C  
ATOM   2736  CE1 TYR A 170      -4.896 -35.258  -0.923  1.00  1.26           C  
ATOM   2737  CE2 TYR A 170      -3.775 -33.278  -1.698  1.00  1.26           C  
ATOM   2738  CZ  TYR A 170      -3.723 -34.576  -1.240  1.00  1.26           C  
ATOM   2739  OH  TYR A 170      -2.511 -35.208  -1.106  1.00  1.26           O  
ATOM   2740  H   TYR A 170     -10.399 -31.744  -0.354  1.00  1.26           H  
ATOM   2741  HA  TYR A 170      -8.509 -33.082   0.059  1.00  1.26           H  
ATOM   2742 1HB  TYR A 170      -8.030 -33.187  -2.474  1.00  1.26           H  
ATOM   2743 2HB  TYR A 170      -7.093 -31.728  -2.256  1.00  1.26           H  
ATOM   2744  HD1 TYR A 170      -7.046 -35.155  -0.843  1.00  1.26           H  
ATOM   2745  HD2 TYR A 170      -5.013 -31.624  -2.209  1.00  1.26           H  
ATOM   2746  HE1 TYR A 170      -4.855 -36.289  -0.571  1.00  1.26           H  
ATOM   2747  HE2 TYR A 170      -2.867 -32.758  -1.962  1.00  1.26           H  
ATOM   2748  HH  TYR A 170      -2.654 -36.126  -0.855  1.00  1.26           H  
ATOM   2749  N   VAL A 171      -7.772 -29.893   0.199  1.00  1.25           N  
ATOM   2750  CA  VAL A 171      -7.145 -28.969   1.142  1.00  1.25           C  
ATOM   2751  C   VAL A 171      -8.253 -28.226   1.893  1.00  1.25           C  
ATOM   2752  O   VAL A 171      -8.973 -27.424   1.308  1.00  1.25           O  
ATOM   2753  CB  VAL A 171      -6.253 -27.968   0.406  1.00  1.25           C  
ATOM   2754  CG1 VAL A 171      -5.600 -27.053   1.414  1.00  1.25           C  
ATOM   2755  CG2 VAL A 171      -5.221 -28.712  -0.428  1.00  1.25           C  
ATOM   2756  H   VAL A 171      -8.399 -29.518  -0.519  1.00  1.25           H  
ATOM   2757  HA  VAL A 171      -6.539 -29.525   1.857  1.00  1.25           H  
ATOM   2758  HB  VAL A 171      -6.870 -27.352  -0.246  1.00  1.25           H  
ATOM   2759 1HG1 VAL A 171      -4.976 -26.353   0.902  1.00  1.25           H  
ATOM   2760 2HG1 VAL A 171      -6.360 -26.528   1.990  1.00  1.25           H  
ATOM   2761 3HG1 VAL A 171      -4.990 -27.634   2.085  1.00  1.25           H  
ATOM   2762 1HG2 VAL A 171      -4.602 -27.995  -0.950  1.00  1.25           H  
ATOM   2763 2HG2 VAL A 171      -4.611 -29.318   0.227  1.00  1.25           H  
ATOM   2764 3HG2 VAL A 171      -5.717 -29.353  -1.151  1.00  1.25           H  
ATOM   2765  N   LYS A 172      -8.397 -28.489   3.188  1.00  1.22           N  
ATOM   2766  CA  LYS A 172      -9.542 -27.940   3.918  1.00  1.22           C  
ATOM   2767  C   LYS A 172      -9.260 -26.720   4.786  1.00  1.22           C  
ATOM   2768  O   LYS A 172     -10.148 -25.893   4.996  1.00  1.22           O  
ATOM   2769  CB  LYS A 172     -10.144 -29.028   4.805  1.00  1.22           C  
ATOM   2770  CG  LYS A 172     -10.762 -30.196   4.043  1.00  1.22           C  
ATOM   2771  CD  LYS A 172     -11.369 -31.216   4.999  1.00  1.22           C  
ATOM   2772  CE  LYS A 172     -11.997 -32.383   4.251  1.00  1.22           C  
ATOM   2773  NZ  LYS A 172     -12.553 -33.401   5.183  1.00  1.22           N  
ATOM   2774  H   LYS A 172      -7.756 -29.125   3.640  1.00  1.22           H  
ATOM   2775  HA  LYS A 172     -10.294 -27.644   3.186  1.00  1.22           H  
ATOM   2776 1HB  LYS A 172      -9.373 -29.425   5.467  1.00  1.22           H  
ATOM   2777 2HB  LYS A 172     -10.917 -28.591   5.438  1.00  1.22           H  
ATOM   2778 1HG  LYS A 172     -11.539 -29.824   3.375  1.00  1.22           H  
ATOM   2779 2HG  LYS A 172      -9.994 -30.686   3.442  1.00  1.22           H  
ATOM   2780 1HD  LYS A 172     -10.593 -31.597   5.664  1.00  1.22           H  
ATOM   2781 2HD  LYS A 172     -12.135 -30.732   5.605  1.00  1.22           H  
ATOM   2782 1HE  LYS A 172     -12.800 -32.010   3.617  1.00  1.22           H  
ATOM   2783 2HE  LYS A 172     -11.240 -32.854   3.623  1.00  1.22           H  
ATOM   2784 1HZ  LYS A 172     -12.960 -34.158   4.653  1.00  1.22           H  
ATOM   2785 2HZ  LYS A 172     -11.812 -33.761   5.769  1.00  1.22           H  
ATOM   2786 3HZ  LYS A 172     -13.263 -32.976   5.762  1.00  1.22           H  
ATOM   2787  N   GLU A 173      -8.052 -26.623   5.322  1.00  1.15           N  
ATOM   2788  CA  GLU A 173      -7.744 -25.545   6.253  1.00  1.15           C  
ATOM   2789  C   GLU A 173      -6.404 -24.898   5.972  1.00  1.15           C  
ATOM   2790  O   GLU A 173      -5.472 -25.551   5.505  1.00  1.15           O  
ATOM   2791  CB  GLU A 173      -7.745 -26.063   7.699  1.00  1.15           C  
ATOM   2792  CG  GLU A 173      -9.089 -26.619   8.197  1.00  1.15           C  
ATOM   2793  CD  GLU A 173      -9.059 -27.056   9.650  1.00  1.15           C  
ATOM   2794  OE1 GLU A 173      -8.033 -26.922  10.274  1.00  1.15           O  
ATOM   2795  OE2 GLU A 173     -10.067 -27.524  10.129  1.00  1.15           O  
ATOM   2796  H   GLU A 173      -7.350 -27.309   5.099  1.00  1.15           H  
ATOM   2797  HA  GLU A 173      -8.509 -24.775   6.158  1.00  1.15           H  
ATOM   2798 1HB  GLU A 173      -7.001 -26.852   7.798  1.00  1.15           H  
ATOM   2799 2HB  GLU A 173      -7.452 -25.255   8.369  1.00  1.15           H  
ATOM   2800 1HG  GLU A 173      -9.855 -25.853   8.072  1.00  1.15           H  
ATOM   2801 2HG  GLU A 173      -9.368 -27.473   7.586  1.00  1.15           H  
ATOM   2802  N   ASP A 174      -6.307 -23.613   6.305  1.00  1.06           N  
ATOM   2803  CA  ASP A 174      -5.062 -22.860   6.220  1.00  1.06           C  
ATOM   2804  C   ASP A 174      -4.383 -22.991   4.847  1.00  1.06           C  
ATOM   2805  O   ASP A 174      -5.028 -22.754   3.814  1.00  1.06           O  
ATOM   2806  CB  ASP A 174      -4.161 -23.291   7.388  1.00  1.06           C  
ATOM   2807  CG  ASP A 174      -2.951 -22.392   7.641  1.00  1.06           C  
ATOM   2808  OD1 ASP A 174      -3.034 -21.257   8.043  1.00  1.06           O  
ATOM   2809  OD2 ASP A 174      -1.901 -22.907   7.404  1.00  1.06           O  
ATOM   2810  H   ASP A 174      -7.130 -23.144   6.654  1.00  1.06           H  
ATOM   2811  HA  ASP A 174      -5.293 -21.819   6.374  1.00  1.06           H  
ATOM   2812 1HB  ASP A 174      -4.757 -23.320   8.302  1.00  1.06           H  
ATOM   2813 2HB  ASP A 174      -3.805 -24.310   7.209  1.00  1.06           H  
ATOM   2814  N   ILE A 175      -3.068 -23.278   4.841  1.00  0.95           N  
ATOM   2815  CA  ILE A 175      -2.297 -23.437   3.616  1.00  0.95           C  
ATOM   2816  C   ILE A 175      -1.423 -24.684   3.644  1.00  0.95           C  
ATOM   2817  O   ILE A 175      -0.768 -24.981   4.645  1.00  0.95           O  
ATOM   2818  CB  ILE A 175      -1.400 -22.223   3.334  1.00  0.95           C  
ATOM   2819  CG1 ILE A 175      -2.206 -21.007   3.210  1.00  0.95           C  
ATOM   2820  CG2 ILE A 175      -0.576 -22.422   2.032  1.00  0.95           C  
ATOM   2821  CD1 ILE A 175      -1.385 -19.826   3.108  1.00  0.95           C  
ATOM   2822  H   ILE A 175      -2.570 -23.408   5.722  1.00  0.95           H  
ATOM   2823  HA  ILE A 175      -2.995 -23.533   2.793  1.00  0.95           H  
ATOM   2824  HB  ILE A 175      -0.742 -22.080   4.177  1.00  0.95           H  
ATOM   2825 1HG1 ILE A 175      -2.854 -21.084   2.334  1.00  0.95           H  
ATOM   2826 2HG1 ILE A 175      -2.810 -20.898   4.081  1.00  0.95           H  
ATOM   2827 1HG2 ILE A 175       0.045 -21.552   1.871  1.00  0.95           H  
ATOM   2828 2HG2 ILE A 175       0.061 -23.296   2.117  1.00  0.95           H  
ATOM   2829 3HG2 ILE A 175      -1.257 -22.549   1.186  1.00  0.95           H  
ATOM   2830 1HD1 ILE A 175      -2.015 -18.959   3.035  1.00  0.95           H  
ATOM   2831 2HD1 ILE A 175      -0.756 -19.750   3.998  1.00  0.95           H  
ATOM   2832 3HD1 ILE A 175      -0.765 -19.906   2.224  1.00  0.95           H  
ATOM   2833  N   GLN A 176      -1.425 -25.421   2.555  1.00  0.85           N  
ATOM   2834  CA  GLN A 176      -0.562 -26.572   2.425  1.00  0.85           C  
ATOM   2835  C   GLN A 176       0.350 -26.395   1.221  1.00  0.85           C  
ATOM   2836  O   GLN A 176      -0.024 -25.773   0.226  1.00  0.85           O  
ATOM   2837  CB  GLN A 176      -1.393 -27.852   2.314  1.00  0.85           C  
ATOM   2838  CG  GLN A 176      -2.197 -28.176   3.574  1.00  0.85           C  
ATOM   2839  CD  GLN A 176      -2.943 -29.499   3.497  1.00  0.85           C  
ATOM   2840  OE1 GLN A 176      -3.746 -29.734   2.603  1.00  0.85           O  
ATOM   2841  NE2 GLN A 176      -2.670 -30.378   4.451  1.00  0.85           N  
ATOM   2842  H   GLN A 176      -2.028 -25.148   1.788  1.00  0.85           H  
ATOM   2843  HA  GLN A 176       0.069 -26.643   3.311  1.00  0.85           H  
ATOM   2844 1HB  GLN A 176      -2.107 -27.735   1.505  1.00  0.85           H  
ATOM   2845 2HB  GLN A 176      -0.746 -28.697   2.076  1.00  0.85           H  
ATOM   2846 1HG  GLN A 176      -1.516 -28.212   4.424  1.00  0.85           H  
ATOM   2847 2HG  GLN A 176      -2.934 -27.384   3.728  1.00  0.85           H  
ATOM   2848 1HE2 GLN A 176      -3.126 -31.271   4.456  1.00  0.85           H  
ATOM   2849 2HE2 GLN A 176      -2.008 -30.150   5.166  1.00  0.85           H  
ATOM   2850  N   PHE A 177       1.558 -26.928   1.312  1.00  0.76           N  
ATOM   2851  CA  PHE A 177       2.511 -26.891   0.203  1.00  0.76           C  
ATOM   2852  C   PHE A 177       2.744 -28.283  -0.315  1.00  0.76           C  
ATOM   2853  O   PHE A 177       3.202 -29.144   0.433  1.00  0.76           O  
ATOM   2854  CB  PHE A 177       3.840 -26.276   0.633  1.00  0.76           C  
ATOM   2855  CG  PHE A 177       4.923 -26.240  -0.446  1.00  0.76           C  
ATOM   2856  CD1 PHE A 177       4.697 -25.820  -1.735  1.00  0.76           C  
ATOM   2857  CD2 PHE A 177       6.178 -26.664  -0.126  1.00  0.76           C  
ATOM   2858  CE1 PHE A 177       5.727 -25.840  -2.665  1.00  0.76           C  
ATOM   2859  CE2 PHE A 177       7.213 -26.697  -1.045  1.00  0.76           C  
ATOM   2860  CZ  PHE A 177       6.982 -26.282  -2.325  1.00  0.76           C  
ATOM   2861  H   PHE A 177       1.822 -27.398   2.167  1.00  0.76           H  
ATOM   2862  HA  PHE A 177       2.094 -26.296  -0.608  1.00  0.76           H  
ATOM   2863 1HB  PHE A 177       3.666 -25.260   0.967  1.00  0.76           H  
ATOM   2864 2HB  PHE A 177       4.230 -26.836   1.467  1.00  0.76           H  
ATOM   2865  HD1 PHE A 177       3.709 -25.476  -2.019  1.00  0.76           H  
ATOM   2866  HD2 PHE A 177       6.333 -26.978   0.878  1.00  0.76           H  
ATOM   2867  HE1 PHE A 177       5.543 -25.505  -3.667  1.00  0.76           H  
ATOM   2868  HE2 PHE A 177       8.204 -27.048  -0.751  1.00  0.76           H  
ATOM   2869  HZ  PHE A 177       7.784 -26.294  -3.069  1.00  0.76           H  
ATOM   2870  N   PHE A 178       2.400 -28.504  -1.573  1.00  0.70           N  
ATOM   2871  CA  PHE A 178       2.544 -29.818  -2.160  1.00  0.70           C  
ATOM   2872  C   PHE A 178       3.680 -29.835  -3.139  1.00  0.70           C  
ATOM   2873  O   PHE A 178       3.766 -28.980  -4.018  1.00  0.70           O  
ATOM   2874  CB  PHE A 178       1.269 -30.208  -2.867  1.00  0.70           C  
ATOM   2875  CG  PHE A 178       0.170 -30.353  -1.941  1.00  0.70           C  
ATOM   2876  CD1 PHE A 178      -0.673 -29.287  -1.714  1.00  0.70           C  
ATOM   2877  CD2 PHE A 178      -0.024 -31.531  -1.256  1.00  0.70           C  
ATOM   2878  CE1 PHE A 178      -1.700 -29.400  -0.829  1.00  0.70           C  
ATOM   2879  CE2 PHE A 178      -1.052 -31.644  -0.359  1.00  0.70           C  
ATOM   2880  CZ  PHE A 178      -1.896 -30.578  -0.148  1.00  0.70           C  
ATOM   2881  H   PHE A 178       2.035 -27.732  -2.133  1.00  0.70           H  
ATOM   2882  HA  PHE A 178       2.758 -30.542  -1.372  1.00  0.70           H  
ATOM   2883 1HB  PHE A 178       1.005 -29.455  -3.602  1.00  0.70           H  
ATOM   2884 2HB  PHE A 178       1.416 -31.149  -3.378  1.00  0.70           H  
ATOM   2885  HD1 PHE A 178      -0.509 -28.347  -2.251  1.00  0.70           H  
ATOM   2886  HD2 PHE A 178       0.652 -32.375  -1.430  1.00  0.70           H  
ATOM   2887  HE1 PHE A 178      -2.354 -28.553  -0.664  1.00  0.70           H  
ATOM   2888  HE2 PHE A 178      -1.206 -32.578   0.183  1.00  0.70           H  
ATOM   2889  HZ  PHE A 178      -2.715 -30.675   0.560  1.00  0.70           H  
ATOM   2890  N   LEU A 179       4.529 -30.836  -3.022  1.00  0.66           N  
ATOM   2891  CA  LEU A 179       5.656 -30.991  -3.910  1.00  0.66           C  
ATOM   2892  C   LEU A 179       5.221 -31.604  -5.231  1.00  0.66           C  
ATOM   2893  O   LEU A 179       4.483 -32.600  -5.270  1.00  0.66           O  
ATOM   2894  CB  LEU A 179       6.686 -31.923  -3.281  1.00  0.66           C  
ATOM   2895  CG  LEU A 179       8.011 -32.086  -4.006  1.00  0.66           C  
ATOM   2896  CD1 LEU A 179       8.784 -30.791  -3.861  1.00  0.66           C  
ATOM   2897  CD2 LEU A 179       8.740 -33.303  -3.475  1.00  0.66           C  
ATOM   2898  H   LEU A 179       4.427 -31.501  -2.263  1.00  0.66           H  
ATOM   2899  HA  LEU A 179       6.102 -30.013  -4.099  1.00  0.66           H  
ATOM   2900 1HB  LEU A 179       6.901 -31.535  -2.298  1.00  0.66           H  
ATOM   2901 2HB  LEU A 179       6.247 -32.909  -3.161  1.00  0.66           H  
ATOM   2902  HG  LEU A 179       7.832 -32.235  -5.067  1.00  0.66           H  
ATOM   2903 1HD1 LEU A 179       9.728 -30.862  -4.378  1.00  0.66           H  
ATOM   2904 2HD1 LEU A 179       8.207 -29.970  -4.278  1.00  0.66           H  
ATOM   2905 3HD1 LEU A 179       8.961 -30.608  -2.807  1.00  0.66           H  
ATOM   2906 1HD2 LEU A 179       9.662 -33.423  -4.001  1.00  0.66           H  
ATOM   2907 2HD2 LEU A 179       8.941 -33.202  -2.432  1.00  0.66           H  
ATOM   2908 3HD2 LEU A 179       8.118 -34.178  -3.633  1.00  0.66           H  
ATOM   2909  N   PHE A 180       5.660 -30.981  -6.310  1.00  0.65           N  
ATOM   2910  CA  PHE A 180       5.460 -31.476  -7.661  1.00  0.65           C  
ATOM   2911  C   PHE A 180       6.784 -31.863  -8.308  1.00  0.65           C  
ATOM   2912  O   PHE A 180       6.841 -32.785  -9.128  1.00  0.65           O  
ATOM   2913  CB  PHE A 180       4.731 -30.435  -8.494  1.00  0.65           C  
ATOM   2914  CG  PHE A 180       3.283 -30.262  -8.133  1.00  0.65           C  
ATOM   2915  CD1 PHE A 180       2.874 -29.616  -7.008  1.00  0.65           C  
ATOM   2916  CD2 PHE A 180       2.329 -30.711  -9.001  1.00  0.65           C  
ATOM   2917  CE1 PHE A 180       1.552 -29.442  -6.730  1.00  0.65           C  
ATOM   2918  CE2 PHE A 180       1.016 -30.535  -8.754  1.00  0.65           C  
ATOM   2919  CZ  PHE A 180       0.611 -29.888  -7.604  1.00  0.65           C  
ATOM   2920  H   PHE A 180       6.211 -30.132  -6.194  1.00  0.65           H  
ATOM   2921  HA  PHE A 180       4.833 -32.369  -7.613  1.00  0.65           H  
ATOM   2922 1HB  PHE A 180       5.232 -29.479  -8.400  1.00  0.65           H  
ATOM   2923 2HB  PHE A 180       4.782 -30.722  -9.541  1.00  0.65           H  
ATOM   2924  HD1 PHE A 180       3.607 -29.260  -6.327  1.00  0.65           H  
ATOM   2925  HD2 PHE A 180       2.639 -31.217  -9.913  1.00  0.65           H  
ATOM   2926  HE1 PHE A 180       1.256 -28.942  -5.820  1.00  0.65           H  
ATOM   2927  HE2 PHE A 180       0.306 -30.914  -9.466  1.00  0.65           H  
ATOM   2928  HZ  PHE A 180      -0.429 -29.747  -7.385  1.00  0.65           H  
ATOM   2929  N   ASP A 181       7.857 -31.181  -7.926  1.00  0.64           N  
ATOM   2930  CA  ASP A 181       9.160 -31.434  -8.518  1.00  0.64           C  
ATOM   2931  C   ASP A 181      10.290 -30.985  -7.602  1.00  0.64           C  
ATOM   2932  O   ASP A 181      10.091 -30.171  -6.708  1.00  0.64           O  
ATOM   2933  CB  ASP A 181       9.271 -30.734  -9.878  1.00  0.64           C  
ATOM   2934  CG  ASP A 181      10.361 -31.287 -10.777  1.00  0.64           C  
ATOM   2935  OD1 ASP A 181      11.072 -32.180 -10.365  1.00  0.64           O  
ATOM   2936  OD2 ASP A 181      10.469 -30.805 -11.886  1.00  0.64           O  
ATOM   2937  H   ASP A 181       7.765 -30.427  -7.250  1.00  0.64           H  
ATOM   2938  HA  ASP A 181       9.260 -32.490  -8.698  1.00  0.64           H  
ATOM   2939 1HB  ASP A 181       8.321 -30.793 -10.404  1.00  0.64           H  
ATOM   2940 2HB  ASP A 181       9.490 -29.690  -9.720  1.00  0.64           H  
ATOM   2941  N   ILE A 182      11.465 -31.539  -7.837  1.00  0.65           N  
ATOM   2942  CA  ILE A 182      12.700 -31.136  -7.169  1.00  0.65           C  
ATOM   2943  C   ILE A 182      13.727 -30.916  -8.253  1.00  0.65           C  
ATOM   2944  O   ILE A 182      13.898 -31.778  -9.118  1.00  0.65           O  
ATOM   2945  CB  ILE A 182      13.229 -32.147  -6.125  1.00  0.65           C  
ATOM   2946  CG1 ILE A 182      12.224 -32.367  -5.039  1.00  0.65           C  
ATOM   2947  CG2 ILE A 182      14.539 -31.639  -5.498  1.00  0.65           C  
ATOM   2948  CD1 ILE A 182      12.623 -33.449  -4.040  1.00  0.65           C  
ATOM   2949  H   ILE A 182      11.498 -32.195  -8.621  1.00  0.65           H  
ATOM   2950  HA  ILE A 182      12.537 -30.185  -6.662  1.00  0.65           H  
ATOM   2951  HB  ILE A 182      13.395 -33.098  -6.616  1.00  0.65           H  
ATOM   2952 1HG1 ILE A 182      12.085 -31.446  -4.529  1.00  0.65           H  
ATOM   2953 2HG1 ILE A 182      11.288 -32.630  -5.489  1.00  0.65           H  
ATOM   2954 1HG2 ILE A 182      14.894 -32.368  -4.779  1.00  0.65           H  
ATOM   2955 2HG2 ILE A 182      15.293 -31.496  -6.258  1.00  0.65           H  
ATOM   2956 3HG2 ILE A 182      14.355 -30.688  -4.994  1.00  0.65           H  
ATOM   2957 1HD1 ILE A 182      11.859 -33.554  -3.273  1.00  0.65           H  
ATOM   2958 2HD1 ILE A 182      12.746 -34.387  -4.555  1.00  0.65           H  
ATOM   2959 3HD1 ILE A 182      13.561 -33.173  -3.567  1.00  0.65           H  
ATOM   2960  N   GLN A 183      14.417 -29.790  -8.211  1.00  0.66           N  
ATOM   2961  CA  GLN A 183      15.389 -29.501  -9.258  1.00  0.66           C  
ATOM   2962  C   GLN A 183      16.717 -29.042  -8.712  1.00  0.66           C  
ATOM   2963  O   GLN A 183      16.817 -28.535  -7.593  1.00  0.66           O  
ATOM   2964  CB  GLN A 183      14.862 -28.402 -10.183  1.00  0.66           C  
ATOM   2965  CG  GLN A 183      14.691 -27.131  -9.443  1.00  0.66           C  
ATOM   2966  CD  GLN A 183      14.199 -25.953 -10.229  1.00  0.66           C  
ATOM   2967  OE1 GLN A 183      13.160 -25.979 -10.906  1.00  0.66           O  
ATOM   2968  NE2 GLN A 183      14.975 -24.880 -10.118  1.00  0.66           N  
ATOM   2969  H   GLN A 183      14.237 -29.126  -7.453  1.00  0.66           H  
ATOM   2970  HA  GLN A 183      15.571 -30.406  -9.831  1.00  0.66           H  
ATOM   2971 1HB  GLN A 183      15.569 -28.241 -11.004  1.00  0.66           H  
ATOM   2972 2HB  GLN A 183      13.906 -28.703 -10.615  1.00  0.66           H  
ATOM   2973 1HG  GLN A 183      13.978 -27.332  -8.647  1.00  0.66           H  
ATOM   2974 2HG  GLN A 183      15.661 -26.865  -9.024  1.00  0.66           H  
ATOM   2975 1HE2 GLN A 183      14.763 -24.010 -10.592  1.00  0.66           H  
ATOM   2976 2HE2 GLN A 183      15.795 -24.919  -9.559  1.00  0.66           H  
ATOM   2977  N   GLU A 184      17.751 -29.205  -9.518  1.00  0.68           N  
ATOM   2978  CA  GLU A 184      19.057 -28.701  -9.131  1.00  0.68           C  
ATOM   2979  C   GLU A 184      19.157 -27.212  -9.437  1.00  0.68           C  
ATOM   2980  O   GLU A 184      18.985 -26.776 -10.582  1.00  0.68           O  
ATOM   2981  CB  GLU A 184      20.158 -29.464  -9.846  1.00  0.68           C  
ATOM   2982  CG  GLU A 184      21.577 -29.047  -9.454  1.00  0.68           C  
ATOM   2983  CD  GLU A 184      22.613 -29.823 -10.194  1.00  0.68           C  
ATOM   2984  OE1 GLU A 184      22.373 -30.108 -11.345  1.00  0.68           O  
ATOM   2985  OE2 GLU A 184      23.636 -30.130  -9.637  1.00  0.68           O  
ATOM   2986  H   GLU A 184      17.614 -29.671 -10.421  1.00  0.68           H  
ATOM   2987  HA  GLU A 184      19.184 -28.838  -8.056  1.00  0.68           H  
ATOM   2988 1HB  GLU A 184      20.051 -30.529  -9.641  1.00  0.68           H  
ATOM   2989 2HB  GLU A 184      20.043 -29.327 -10.917  1.00  0.68           H  
ATOM   2990 1HG  GLU A 184      21.710 -27.991  -9.679  1.00  0.68           H  
ATOM   2991 2HG  GLU A 184      21.707 -29.182  -8.379  1.00  0.68           H  
ATOM   2992  N   LYS A 185      19.518 -26.428  -8.432  1.00  0.70           N  
ATOM   2993  CA  LYS A 185      19.579 -24.974  -8.572  1.00  0.70           C  
ATOM   2994  C   LYS A 185      20.381 -24.465  -9.756  1.00  0.70           C  
ATOM   2995  O   LYS A 185      19.958 -23.542 -10.464  1.00  0.70           O  
ATOM   2996  CB  LYS A 185      20.274 -24.384  -7.346  1.00  0.70           C  
ATOM   2997  CG  LYS A 185      19.528 -24.284  -6.093  1.00  0.70           C  
ATOM   2998  CD  LYS A 185      20.441 -23.750  -5.053  1.00  0.70           C  
ATOM   2999  CE  LYS A 185      19.745 -23.407  -3.792  1.00  0.70           C  
ATOM   3000  NZ  LYS A 185      20.715 -23.144  -2.730  1.00  0.70           N  
ATOM   3001  H   LYS A 185      19.712 -26.853  -7.524  1.00  0.70           H  
ATOM   3002  HA  LYS A 185      18.562 -24.594  -8.655  1.00  0.70           H  
ATOM   3003 1HB  LYS A 185      21.146 -24.999  -7.116  1.00  0.70           H  
ATOM   3004 2HB  LYS A 185      20.643 -23.407  -7.582  1.00  0.70           H  
ATOM   3005 1HG  LYS A 185      18.704 -23.608  -6.216  1.00  0.70           H  
ATOM   3006 2HG  LYS A 185      19.167 -25.262  -5.783  1.00  0.70           H  
ATOM   3007 1HD  LYS A 185      21.215 -24.471  -4.840  1.00  0.70           H  
ATOM   3008 2HD  LYS A 185      20.916 -22.846  -5.438  1.00  0.70           H  
ATOM   3009 1HE  LYS A 185      19.177 -22.500  -3.969  1.00  0.70           H  
ATOM   3010 2HE  LYS A 185      19.064 -24.206  -3.482  1.00  0.70           H  
ATOM   3011 1HZ  LYS A 185      20.252 -22.852  -1.877  1.00  0.70           H  
ATOM   3012 2HZ  LYS A 185      21.224 -24.021  -2.555  1.00  0.70           H  
ATOM   3013 3HZ  LYS A 185      21.346 -22.416  -2.998  1.00  0.70           H  
ATOM   3014  N   LYS A 186      21.532 -25.087  -9.967  1.00  0.72           N  
ATOM   3015  CA  LYS A 186      22.515 -24.645 -10.934  1.00  0.72           C  
ATOM   3016  C   LYS A 186      22.339 -25.156 -12.355  1.00  0.72           C  
ATOM   3017  O   LYS A 186      23.057 -24.704 -13.249  1.00  0.72           O  
ATOM   3018  CB  LYS A 186      23.891 -25.033 -10.411  1.00  0.72           C  
ATOM   3019  CG  LYS A 186      24.253 -24.321  -9.102  1.00  0.72           C  
ATOM   3020  CD  LYS A 186      25.610 -24.743  -8.563  1.00  0.72           C  
ATOM   3021  CE  LYS A 186      25.915 -24.040  -7.239  1.00  0.72           C  
ATOM   3022  NZ  LYS A 186      27.227 -24.450  -6.678  1.00  0.72           N  
ATOM   3023  H   LYS A 186      21.754 -25.880  -9.381  1.00  0.72           H  
ATOM   3024  HA  LYS A 186      22.460 -23.558 -10.977  1.00  0.72           H  
ATOM   3025 1HB  LYS A 186      23.924 -26.112 -10.239  1.00  0.72           H  
ATOM   3026 2HB  LYS A 186      24.650 -24.792 -11.156  1.00  0.72           H  
ATOM   3027 1HG  LYS A 186      24.258 -23.242  -9.271  1.00  0.72           H  
ATOM   3028 2HG  LYS A 186      23.493 -24.543  -8.351  1.00  0.72           H  
ATOM   3029 1HD  LYS A 186      25.617 -25.824  -8.402  1.00  0.72           H  
ATOM   3030 2HD  LYS A 186      26.385 -24.494  -9.288  1.00  0.72           H  
ATOM   3031 1HE  LYS A 186      25.920 -22.961  -7.399  1.00  0.72           H  
ATOM   3032 2HE  LYS A 186      25.133 -24.288  -6.517  1.00  0.72           H  
ATOM   3033 1HZ  LYS A 186      27.382 -23.963  -5.805  1.00  0.72           H  
ATOM   3034 2HZ  LYS A 186      27.228 -25.447  -6.512  1.00  0.72           H  
ATOM   3035 3HZ  LYS A 186      27.961 -24.216  -7.328  1.00  0.72           H  
ATOM   3036  N   THR A 187      21.445 -26.120 -12.580  1.00  0.73           N  
ATOM   3037  CA  THR A 187      21.306 -26.619 -13.946  1.00  0.73           C  
ATOM   3038  C   THR A 187      19.877 -26.542 -14.408  1.00  0.73           C  
ATOM   3039  O   THR A 187      19.601 -26.523 -15.607  1.00  0.73           O  
ATOM   3040  CB  THR A 187      21.764 -28.070 -14.102  1.00  0.73           C  
ATOM   3041  OG1 THR A 187      20.915 -28.940 -13.322  1.00  0.73           O  
ATOM   3042  CG2 THR A 187      23.202 -28.221 -13.658  1.00  0.73           C  
ATOM   3043  H   THR A 187      20.840 -26.455 -11.831  1.00  0.73           H  
ATOM   3044  HA  THR A 187      21.900 -25.998 -14.614  1.00  0.73           H  
ATOM   3045  HB  THR A 187      21.687 -28.348 -15.149  1.00  0.73           H  
ATOM   3046  HG1 THR A 187      21.349 -29.136 -12.454  1.00  0.73           H  
ATOM   3047 1HG2 THR A 187      23.516 -29.252 -13.785  1.00  0.73           H  
ATOM   3048 2HG2 THR A 187      23.838 -27.570 -14.255  1.00  0.73           H  
ATOM   3049 3HG2 THR A 187      23.290 -27.948 -12.606  1.00  0.73           H  
ATOM   3050  N   GLY A 188      18.954 -26.524 -13.454  1.00  0.73           N  
ATOM   3051  CA  GLY A 188      17.548 -26.491 -13.766  1.00  0.73           C  
ATOM   3052  C   GLY A 188      17.015 -27.872 -14.100  1.00  0.73           C  
ATOM   3053  O   GLY A 188      15.850 -27.993 -14.486  1.00  0.73           O  
ATOM   3054  H   GLY A 188      19.212 -26.555 -12.472  1.00  0.73           H  
ATOM   3055 1HA  GLY A 188      17.004 -26.086 -12.911  1.00  0.73           H  
ATOM   3056 2HA  GLY A 188      17.380 -25.815 -14.603  1.00  0.73           H  
ATOM   3057  N   ARG A 189      17.866 -28.905 -13.991  1.00  0.73           N  
ATOM   3058  CA  ARG A 189      17.447 -30.254 -14.316  1.00  0.73           C  
ATOM   3059  C   ARG A 189      16.608 -30.815 -13.195  1.00  0.73           C  
ATOM   3060  O   ARG A 189      16.943 -30.682 -12.010  1.00  0.73           O  
ATOM   3061  CB  ARG A 189      18.646 -31.161 -14.523  1.00  0.73           C  
ATOM   3062  CG  ARG A 189      19.518 -30.820 -15.717  1.00  0.73           C  
ATOM   3063  CD  ARG A 189      20.716 -31.712 -15.786  1.00  0.73           C  
ATOM   3064  NE  ARG A 189      21.581 -31.563 -14.613  1.00  0.73           N  
ATOM   3065  CZ  ARG A 189      22.653 -32.351 -14.345  1.00  0.73           C  
ATOM   3066  NH1 ARG A 189      22.979 -33.317 -15.185  1.00  0.73           N  
ATOM   3067  NH2 ARG A 189      23.378 -32.170 -13.247  1.00  0.73           N  
ATOM   3068  H   ARG A 189      18.833 -28.761 -13.691  1.00  0.73           H  
ATOM   3069  HA  ARG A 189      16.852 -30.232 -15.228  1.00  0.73           H  
ATOM   3070 1HB  ARG A 189      19.281 -31.123 -13.635  1.00  0.73           H  
ATOM   3071 2HB  ARG A 189      18.305 -32.192 -14.636  1.00  0.73           H  
ATOM   3072 1HG  ARG A 189      18.942 -30.950 -16.632  1.00  0.73           H  
ATOM   3073 2HG  ARG A 189      19.845 -29.787 -15.644  1.00  0.73           H  
ATOM   3074 1HD  ARG A 189      20.393 -32.751 -15.841  1.00  0.73           H  
ATOM   3075 2HD  ARG A 189      21.298 -31.465 -16.672  1.00  0.73           H  
ATOM   3076  HE  ARG A 189      21.358 -30.803 -13.961  1.00  0.73           H  
ATOM   3077 1HH1 ARG A 189      22.433 -33.464 -16.023  1.00  0.73           H  
ATOM   3078 2HH1 ARG A 189      23.773 -33.908 -14.990  1.00  0.73           H  
ATOM   3079 1HH2 ARG A 189      23.122 -31.442 -12.556  1.00  0.73           H  
ATOM   3080 2HH2 ARG A 189      24.167 -32.763 -13.061  1.00  0.73           H  
ATOM   3081  N   SER A 190      15.510 -31.446 -13.556  1.00  0.72           N  
ATOM   3082  CA  SER A 190      14.664 -32.024 -12.535  1.00  0.72           C  
ATOM   3083  C   SER A 190      15.193 -33.379 -12.123  1.00  0.72           C  
ATOM   3084  O   SER A 190      15.801 -34.088 -12.928  1.00  0.72           O  
ATOM   3085  CB  SER A 190      13.259 -32.140 -13.039  1.00  0.72           C  
ATOM   3086  OG  SER A 190      12.737 -30.881 -13.328  1.00  0.72           O  
ATOM   3087  H   SER A 190      15.261 -31.528 -14.532  1.00  0.72           H  
ATOM   3088  HA  SER A 190      14.658 -31.375 -11.664  1.00  0.72           H  
ATOM   3089 1HB  SER A 190      13.225 -32.766 -13.914  1.00  0.72           H  
ATOM   3090 2HB  SER A 190      12.658 -32.616 -12.266  1.00  0.72           H  
ATOM   3091  HG  SER A 190      11.836 -30.877 -12.932  1.00  0.72           H  
ATOM   3092  N   LEU A 191      14.930 -33.755 -10.893  1.00  0.72           N  
ATOM   3093  CA  LEU A 191      15.280 -35.077 -10.423  1.00  0.72           C  
ATOM   3094  C   LEU A 191      14.276 -36.074 -10.983  1.00  0.72           C  
ATOM   3095  O   LEU A 191      13.106 -35.726 -11.090  1.00  0.72           O  
ATOM   3096  CB  LEU A 191      15.221 -35.123  -8.914  1.00  0.72           C  
ATOM   3097  CG  LEU A 191      16.439 -34.723  -8.151  1.00  0.72           C  
ATOM   3098  CD1 LEU A 191      16.818 -33.263  -8.416  1.00  0.72           C  
ATOM   3099  CD2 LEU A 191      16.117 -34.944  -6.728  1.00  0.72           C  
ATOM   3100  H   LEU A 191      14.459 -33.099 -10.269  1.00  0.72           H  
ATOM   3101  HA  LEU A 191      16.288 -35.283 -10.748  1.00  0.72           H  
ATOM   3102 1HB  LEU A 191      14.410 -34.466  -8.589  1.00  0.72           H  
ATOM   3103 2HB  LEU A 191      14.967 -36.144  -8.609  1.00  0.72           H  
ATOM   3104  HG  LEU A 191      17.279 -35.361  -8.440  1.00  0.72           H  
ATOM   3105 1HD1 LEU A 191      17.697 -33.002  -7.828  1.00  0.72           H  
ATOM   3106 2HD1 LEU A 191      17.035 -33.119  -9.474  1.00  0.72           H  
ATOM   3107 3HD1 LEU A 191      16.006 -32.630  -8.133  1.00  0.72           H  
ATOM   3108 1HD2 LEU A 191      16.958 -34.709  -6.132  1.00  0.72           H  
ATOM   3109 2HD2 LEU A 191      15.290 -34.329  -6.441  1.00  0.72           H  
ATOM   3110 3HD2 LEU A 191      15.854 -35.980  -6.588  1.00  0.72           H  
ATOM   3111  N   PRO A 192      14.652 -37.334 -11.260  1.00  0.71           N  
ATOM   3112  CA  PRO A 192      13.762 -38.372 -11.747  1.00  0.71           C  
ATOM   3113  C   PRO A 192      12.609 -38.501 -10.778  1.00  0.71           C  
ATOM   3114  O   PRO A 192      12.771 -38.262  -9.575  1.00  0.71           O  
ATOM   3115  CB  PRO A 192      14.644 -39.621 -11.760  1.00  0.71           C  
ATOM   3116  CG  PRO A 192      16.055 -39.082 -11.911  1.00  0.71           C  
ATOM   3117  CD  PRO A 192      16.065 -37.765 -11.135  1.00  0.71           C  
ATOM   3118  HA  PRO A 192      13.413 -38.117 -12.756  1.00  0.71           H  
ATOM   3119 1HB  PRO A 192      14.502 -40.191 -10.833  1.00  0.71           H  
ATOM   3120 2HB  PRO A 192      14.343 -40.277 -12.593  1.00  0.71           H  
ATOM   3121 1HG  PRO A 192      16.782 -39.810 -11.515  1.00  0.71           H  
ATOM   3122 2HG  PRO A 192      16.290 -38.944 -12.976  1.00  0.71           H  
ATOM   3123 1HD  PRO A 192      16.351 -37.908 -10.076  1.00  0.71           H  
ATOM   3124 2HD  PRO A 192      16.747 -37.098 -11.672  1.00  0.71           H  
ATOM   3125  N   VAL A 193      11.454 -38.907 -11.291  1.00  0.71           N  
ATOM   3126  CA  VAL A 193      10.268 -38.953 -10.436  1.00  0.71           C  
ATOM   3127  C   VAL A 193      10.474 -39.849  -9.225  1.00  0.71           C  
ATOM   3128  O   VAL A 193      10.080 -39.500  -8.110  1.00  0.71           O  
ATOM   3129  CB  VAL A 193       9.036 -39.494 -11.185  1.00  0.71           C  
ATOM   3130  CG1 VAL A 193       7.897 -39.692 -10.162  1.00  0.71           C  
ATOM   3131  CG2 VAL A 193       8.631 -38.557 -12.312  1.00  0.71           C  
ATOM   3132  H   VAL A 193      11.423 -39.141 -12.285  1.00  0.71           H  
ATOM   3133  HA  VAL A 193      10.055 -37.941 -10.095  1.00  0.71           H  
ATOM   3134  HB  VAL A 193       9.273 -40.469 -11.604  1.00  0.71           H  
ATOM   3135 1HG1 VAL A 193       7.025 -40.091 -10.647  1.00  0.71           H  
ATOM   3136 2HG1 VAL A 193       8.226 -40.385  -9.389  1.00  0.71           H  
ATOM   3137 3HG1 VAL A 193       7.647 -38.737  -9.708  1.00  0.71           H  
ATOM   3138 1HG2 VAL A 193       7.765 -38.956 -12.837  1.00  0.71           H  
ATOM   3139 2HG2 VAL A 193       8.387 -37.581 -11.902  1.00  0.71           H  
ATOM   3140 3HG2 VAL A 193       9.462 -38.466 -13.013  1.00  0.71           H  
ATOM   3141  N   GLU A 194      11.086 -41.002  -9.427  1.00  0.70           N  
ATOM   3142  CA  GLU A 194      11.275 -41.923  -8.324  1.00  0.70           C  
ATOM   3143  C   GLU A 194      12.169 -41.336  -7.225  1.00  0.70           C  
ATOM   3144  O   GLU A 194      11.881 -41.507  -6.037  1.00  0.70           O  
ATOM   3145  CB  GLU A 194      11.844 -43.218  -8.880  1.00  0.70           C  
ATOM   3146  CG  GLU A 194      10.834 -43.943  -9.752  1.00  0.70           C  
ATOM   3147  CD  GLU A 194      11.358 -45.152 -10.460  1.00  0.70           C  
ATOM   3148  OE1 GLU A 194      12.530 -45.428 -10.374  1.00  0.70           O  
ATOM   3149  OE2 GLU A 194      10.563 -45.798 -11.112  1.00  0.70           O  
ATOM   3150  H   GLU A 194      11.410 -41.238 -10.353  1.00  0.70           H  
ATOM   3151  HA  GLU A 194      10.298 -42.134  -7.887  1.00  0.70           H  
ATOM   3152 1HB  GLU A 194      12.732 -43.006  -9.477  1.00  0.70           H  
ATOM   3153 2HB  GLU A 194      12.137 -43.876  -8.062  1.00  0.70           H  
ATOM   3154 1HG  GLU A 194       9.992 -44.240  -9.128  1.00  0.70           H  
ATOM   3155 2HG  GLU A 194      10.460 -43.236 -10.492  1.00  0.70           H  
ATOM   3156  N   GLU A 195      13.233 -40.614  -7.608  1.00  0.69           N  
ATOM   3157  CA  GLU A 195      14.110 -40.006  -6.606  1.00  0.69           C  
ATOM   3158  C   GLU A 195      13.326 -38.960  -5.844  1.00  0.69           C  
ATOM   3159  O   GLU A 195      13.441 -38.845  -4.621  1.00  0.69           O  
ATOM   3160  CB  GLU A 195      15.359 -39.366  -7.208  1.00  0.69           C  
ATOM   3161  CG  GLU A 195      16.346 -38.832  -6.141  1.00  0.69           C  
ATOM   3162  CD  GLU A 195      17.624 -38.218  -6.711  1.00  0.69           C  
ATOM   3163  OE1 GLU A 195      17.761 -38.165  -7.909  1.00  0.69           O  
ATOM   3164  OE2 GLU A 195      18.457 -37.807  -5.935  1.00  0.69           O  
ATOM   3165  H   GLU A 195      13.419 -40.480  -8.592  1.00  0.69           H  
ATOM   3166  HA  GLU A 195      14.424 -40.776  -5.903  1.00  0.69           H  
ATOM   3167 1HB  GLU A 195      15.881 -40.091  -7.831  1.00  0.69           H  
ATOM   3168 2HB  GLU A 195      15.065 -38.534  -7.851  1.00  0.69           H  
ATOM   3169 1HG  GLU A 195      15.832 -38.087  -5.537  1.00  0.69           H  
ATOM   3170 2HG  GLU A 195      16.615 -39.655  -5.482  1.00  0.69           H  
ATOM   3171  N   ARG A 196      12.518 -38.189  -6.576  1.00  0.69           N  
ATOM   3172  CA  ARG A 196      11.716 -37.156  -5.955  1.00  0.69           C  
ATOM   3173  C   ARG A 196      10.821 -37.721  -4.885  1.00  0.69           C  
ATOM   3174  O   ARG A 196      10.760 -37.195  -3.770  1.00  0.69           O  
ATOM   3175  CB  ARG A 196      10.824 -36.464  -6.956  1.00  0.69           C  
ATOM   3176  CG  ARG A 196       9.969 -35.443  -6.332  1.00  0.69           C  
ATOM   3177  CD  ARG A 196       9.093 -34.834  -7.277  1.00  0.69           C  
ATOM   3178  NE  ARG A 196       8.065 -35.715  -7.802  1.00  0.69           N  
ATOM   3179  CZ  ARG A 196       6.933 -36.041  -7.142  1.00  0.69           C  
ATOM   3180  NH1 ARG A 196       6.746 -35.593  -5.921  1.00  0.69           N  
ATOM   3181  NH2 ARG A 196       6.020 -36.795  -7.726  1.00  0.69           N  
ATOM   3182  H   ARG A 196      12.474 -38.322  -7.590  1.00  0.69           H  
ATOM   3183  HA  ARG A 196      12.388 -36.428  -5.509  1.00  0.69           H  
ATOM   3184 1HB  ARG A 196      11.433 -35.991  -7.731  1.00  0.69           H  
ATOM   3185 2HB  ARG A 196      10.175 -37.178  -7.438  1.00  0.69           H  
ATOM   3186 1HG  ARG A 196       9.364 -35.902  -5.549  1.00  0.69           H  
ATOM   3187 2HG  ARG A 196      10.588 -34.686  -5.905  1.00  0.69           H  
ATOM   3188 1HD  ARG A 196       8.610 -33.968  -6.827  1.00  0.69           H  
ATOM   3189 2HD  ARG A 196       9.710 -34.527  -8.114  1.00  0.69           H  
ATOM   3190  HE  ARG A 196       8.184 -36.070  -8.739  1.00  0.69           H  
ATOM   3191 1HH1 ARG A 196       7.457 -35.025  -5.494  1.00  0.69           H  
ATOM   3192 2HH1 ARG A 196       5.895 -35.823  -5.395  1.00  0.69           H  
ATOM   3193 1HH2 ARG A 196       6.159 -37.122  -8.669  1.00  0.69           H  
ATOM   3194 2HH2 ARG A 196       5.166 -37.025  -7.240  1.00  0.69           H  
ATOM   3195  N   LEU A 197      10.132 -38.806  -5.217  1.00  0.68           N  
ATOM   3196  CA  LEU A 197       9.237 -39.419  -4.265  1.00  0.68           C  
ATOM   3197  C   LEU A 197      10.003 -39.928  -3.054  1.00  0.68           C  
ATOM   3198  O   LEU A 197       9.549 -39.760  -1.920  1.00  0.68           O  
ATOM   3199  CB  LEU A 197       8.447 -40.529  -4.956  1.00  0.68           C  
ATOM   3200  CG  LEU A 197       7.432 -40.000  -5.973  1.00  0.68           C  
ATOM   3201  CD1 LEU A 197       6.813 -41.157  -6.770  1.00  0.68           C  
ATOM   3202  CD2 LEU A 197       6.383 -39.210  -5.202  1.00  0.68           C  
ATOM   3203  H   LEU A 197      10.222 -39.192  -6.160  1.00  0.68           H  
ATOM   3204  HA  LEU A 197       8.531 -38.664  -3.930  1.00  0.68           H  
ATOM   3205 1HB  LEU A 197       9.151 -41.176  -5.486  1.00  0.68           H  
ATOM   3206 2HB  LEU A 197       7.920 -41.117  -4.206  1.00  0.68           H  
ATOM   3207  HG  LEU A 197       7.935 -39.340  -6.682  1.00  0.68           H  
ATOM   3208 1HD1 LEU A 197       6.102 -40.766  -7.491  1.00  0.68           H  
ATOM   3209 2HD1 LEU A 197       7.602 -41.692  -7.300  1.00  0.68           H  
ATOM   3210 3HD1 LEU A 197       6.304 -41.837  -6.092  1.00  0.68           H  
ATOM   3211 1HD2 LEU A 197       5.659 -38.802  -5.871  1.00  0.68           H  
ATOM   3212 2HD2 LEU A 197       5.882 -39.868  -4.489  1.00  0.68           H  
ATOM   3213 3HD2 LEU A 197       6.867 -38.397  -4.663  1.00  0.68           H  
ATOM   3214  N   LYS A 198      11.199 -40.482  -3.260  1.00  0.68           N  
ATOM   3215  CA  LYS A 198      11.950 -40.939  -2.105  1.00  0.68           C  
ATOM   3216  C   LYS A 198      12.299 -39.750  -1.211  1.00  0.68           C  
ATOM   3217  O   LYS A 198      12.085 -39.805  -0.000  1.00  0.68           O  
ATOM   3218  CB  LYS A 198      13.217 -41.676  -2.550  1.00  0.68           C  
ATOM   3219  CG  LYS A 198      12.956 -43.037  -3.189  1.00  0.68           C  
ATOM   3220  CD  LYS A 198      14.245 -43.696  -3.657  1.00  0.68           C  
ATOM   3221  CE  LYS A 198      13.967 -45.032  -4.331  1.00  0.68           C  
ATOM   3222  NZ  LYS A 198      15.215 -45.673  -4.831  1.00  0.68           N  
ATOM   3223  H   LYS A 198      11.559 -40.621  -4.207  1.00  0.68           H  
ATOM   3224  HA  LYS A 198      11.326 -41.624  -1.530  1.00  0.68           H  
ATOM   3225 1HB  LYS A 198      13.753 -41.064  -3.276  1.00  0.68           H  
ATOM   3226 2HB  LYS A 198      13.877 -41.817  -1.691  1.00  0.68           H  
ATOM   3227 1HG  LYS A 198      12.472 -43.685  -2.459  1.00  0.68           H  
ATOM   3228 2HG  LYS A 198      12.286 -42.917  -4.035  1.00  0.68           H  
ATOM   3229 1HD  LYS A 198      14.747 -43.038  -4.368  1.00  0.68           H  
ATOM   3230 2HD  LYS A 198      14.905 -43.856  -2.804  1.00  0.68           H  
ATOM   3231 1HE  LYS A 198      13.487 -45.699  -3.617  1.00  0.68           H  
ATOM   3232 2HE  LYS A 198      13.291 -44.869  -5.174  1.00  0.68           H  
ATOM   3233 1HZ  LYS A 198      14.988 -46.553  -5.272  1.00  0.68           H  
ATOM   3234 2HZ  LYS A 198      15.659 -45.063  -5.503  1.00  0.68           H  
ATOM   3235 3HZ  LYS A 198      15.843 -45.836  -4.057  1.00  0.68           H  
ATOM   3236  N   LEU A 199      12.721 -38.632  -1.808  1.00  0.69           N  
ATOM   3237  CA  LEU A 199      13.068 -37.455  -1.017  1.00  0.69           C  
ATOM   3238  C   LEU A 199      11.850 -36.909  -0.288  1.00  0.69           C  
ATOM   3239  O   LEU A 199      11.953 -36.418   0.831  1.00  0.69           O  
ATOM   3240  CB  LEU A 199      13.684 -36.380  -1.917  1.00  0.69           C  
ATOM   3241  CG  LEU A 199      15.079 -36.723  -2.457  1.00  0.69           C  
ATOM   3242  CD1 LEU A 199      15.516 -35.708  -3.495  1.00  0.69           C  
ATOM   3243  CD2 LEU A 199      16.040 -36.744  -1.307  1.00  0.69           C  
ATOM   3244  H   LEU A 199      12.851 -38.621  -2.821  1.00  0.69           H  
ATOM   3245  HA  LEU A 199      13.809 -37.750  -0.274  1.00  0.69           H  
ATOM   3246 1HB  LEU A 199      13.026 -36.237  -2.772  1.00  0.69           H  
ATOM   3247 2HB  LEU A 199      13.741 -35.450  -1.363  1.00  0.69           H  
ATOM   3248  HG  LEU A 199      15.053 -37.705  -2.933  1.00  0.69           H  
ATOM   3249 1HD1 LEU A 199      16.506 -35.981  -3.868  1.00  0.69           H  
ATOM   3250 2HD1 LEU A 199      14.803 -35.724  -4.311  1.00  0.69           H  
ATOM   3251 3HD1 LEU A 199      15.558 -34.722  -3.074  1.00  0.69           H  
ATOM   3252 1HD2 LEU A 199      17.030 -36.999  -1.680  1.00  0.69           H  
ATOM   3253 2HD2 LEU A 199      16.066 -35.769  -0.836  1.00  0.69           H  
ATOM   3254 3HD2 LEU A 199      15.724 -37.493  -0.574  1.00  0.69           H  
ATOM   3255  N   ALA A 200      10.691 -36.978  -0.935  1.00  0.71           N  
ATOM   3256  CA  ALA A 200       9.452 -36.507  -0.335  1.00  0.71           C  
ATOM   3257  C   ALA A 200       9.089 -37.290   0.936  1.00  0.71           C  
ATOM   3258  O   ALA A 200       8.497 -36.745   1.874  1.00  0.71           O  
ATOM   3259  CB  ALA A 200       8.319 -36.596  -1.330  1.00  0.71           C  
ATOM   3260  H   ALA A 200      10.670 -37.358  -1.880  1.00  0.71           H  
ATOM   3261  HA  ALA A 200       9.602 -35.478  -0.073  1.00  0.71           H  
ATOM   3262 1HB  ALA A 200       7.414 -36.195  -0.875  1.00  0.71           H  
ATOM   3263 2HB  ALA A 200       8.570 -36.025  -2.214  1.00  0.71           H  
ATOM   3264 3HB  ALA A 200       8.160 -37.634  -1.605  1.00  0.71           H  
ATOM   3265  N   GLU A 201       9.410 -38.594   0.945  1.00  0.72           N  
ATOM   3266  CA  GLU A 201       9.120 -39.450   2.095  1.00  0.72           C  
ATOM   3267  C   GLU A 201      10.230 -39.464   3.169  1.00  0.72           C  
ATOM   3268  O   GLU A 201       9.946 -39.664   4.354  1.00  0.72           O  
ATOM   3269  CB  GLU A 201       8.826 -40.889   1.636  1.00  0.72           C  
ATOM   3270  CG  GLU A 201       7.546 -41.050   0.792  1.00  0.72           C  
ATOM   3271  CD  GLU A 201       7.239 -42.502   0.414  1.00  0.72           C  
ATOM   3272  OE1 GLU A 201       8.024 -43.368   0.732  1.00  0.72           O  
ATOM   3273  OE2 GLU A 201       6.206 -42.735  -0.179  1.00  0.72           O  
ATOM   3274  H   GLU A 201       9.851 -38.997   0.117  1.00  0.72           H  
ATOM   3275  HA  GLU A 201       8.219 -39.064   2.570  1.00  0.72           H  
ATOM   3276 1HB  GLU A 201       9.666 -41.246   1.033  1.00  0.72           H  
ATOM   3277 2HB  GLU A 201       8.746 -41.539   2.504  1.00  0.72           H  
ATOM   3278 1HG  GLU A 201       6.704 -40.645   1.351  1.00  0.72           H  
ATOM   3279 2HG  GLU A 201       7.657 -40.460  -0.119  1.00  0.72           H  
ATOM   3280  N   GLU A 202      11.487 -39.287   2.758  1.00  0.74           N  
ATOM   3281  CA  GLU A 202      12.632 -39.321   3.676  1.00  0.74           C  
ATOM   3282  C   GLU A 202      12.665 -38.242   4.773  1.00  0.74           C  
ATOM   3283  O   GLU A 202      13.179 -38.506   5.862  1.00  0.74           O  
ATOM   3284  CB  GLU A 202      13.961 -39.292   2.901  1.00  0.74           C  
ATOM   3285  CG  GLU A 202      14.334 -40.604   2.181  1.00  0.74           C  
ATOM   3286  CD  GLU A 202      15.599 -40.500   1.337  1.00  0.74           C  
ATOM   3287  OE1 GLU A 202      16.099 -39.413   1.163  1.00  0.74           O  
ATOM   3288  OE2 GLU A 202      16.064 -41.518   0.875  1.00  0.74           O  
ATOM   3289  H   GLU A 202      11.660 -39.151   1.764  1.00  0.74           H  
ATOM   3290  HA  GLU A 202      12.594 -40.281   4.186  1.00  0.74           H  
ATOM   3291 1HB  GLU A 202      13.898 -38.530   2.131  1.00  0.74           H  
ATOM   3292 2HB  GLU A 202      14.775 -39.018   3.571  1.00  0.74           H  
ATOM   3293 1HG  GLU A 202      14.497 -41.366   2.941  1.00  0.74           H  
ATOM   3294 2HG  GLU A 202      13.512 -40.935   1.568  1.00  0.74           H  
ATOM   3295  N   TYR A 203      12.166 -37.030   4.518  1.00  0.75           N  
ATOM   3296  CA  TYR A 203      11.887 -35.644   4.895  1.00  0.75           C  
ATOM   3297  C   TYR A 203      10.397 -35.364   4.891  1.00  0.75           C  
ATOM   3298  O   TYR A 203       9.660 -35.948   4.111  1.00  0.75           O  
ATOM   3299  CB  TYR A 203      12.580 -34.695   3.922  1.00  0.75           C  
ATOM   3300  CG  TYR A 203      14.050 -34.915   3.887  1.00  0.75           C  
ATOM   3301  CD1 TYR A 203      14.547 -35.757   2.925  1.00  0.75           C  
ATOM   3302  CD2 TYR A 203      14.898 -34.343   4.820  1.00  0.75           C  
ATOM   3303  CE1 TYR A 203      15.862 -36.046   2.867  1.00  0.75           C  
ATOM   3304  CE2 TYR A 203      16.255 -34.635   4.765  1.00  0.75           C  
ATOM   3305  CZ  TYR A 203      16.728 -35.490   3.785  1.00  0.75           C  
ATOM   3306  OH  TYR A 203      18.057 -35.814   3.714  1.00  0.75           O  
ATOM   3307  H   TYR A 203      12.513 -36.972   5.460  1.00  0.75           H  
ATOM   3308  HA  TYR A 203      12.261 -35.473   5.905  1.00  0.75           H  
ATOM   3309 1HB  TYR A 203      12.184 -34.848   2.917  1.00  0.75           H  
ATOM   3310 2HB  TYR A 203      12.389 -33.662   4.204  1.00  0.75           H  
ATOM   3311  HD1 TYR A 203      13.875 -36.206   2.209  1.00  0.75           H  
ATOM   3312  HD2 TYR A 203      14.507 -33.681   5.591  1.00  0.75           H  
ATOM   3313  HE1 TYR A 203      16.229 -36.730   2.099  1.00  0.75           H  
ATOM   3314  HE2 TYR A 203      16.951 -34.200   5.492  1.00  0.75           H  
ATOM   3315  HH  TYR A 203      18.551 -35.390   4.452  1.00  0.75           H  
ATOM   3316  N   GLY A 204       9.926 -34.452   5.736  1.00  0.76           N  
ATOM   3317  CA  GLY A 204       8.516 -34.107   5.750  1.00  0.76           C  
ATOM   3318  C   GLY A 204       8.156 -33.150   4.628  1.00  0.76           C  
ATOM   3319  O   GLY A 204       7.978 -31.950   4.858  1.00  0.76           O  
ATOM   3320  H   GLY A 204      10.503 -33.944   6.391  1.00  0.76           H  
ATOM   3321 1HA  GLY A 204       7.923 -35.017   5.654  1.00  0.76           H  
ATOM   3322 2HA  GLY A 204       8.264 -33.658   6.709  1.00  0.76           H  
ATOM   3323  N   ILE A 205       8.126 -33.651   3.398  1.00  0.76           N  
ATOM   3324  CA  ILE A 205       7.778 -32.803   2.276  1.00  0.76           C  
ATOM   3325  C   ILE A 205       6.523 -33.359   1.604  1.00  0.76           C  
ATOM   3326  O   ILE A 205       6.619 -34.312   0.837  1.00  0.76           O  
ATOM   3327  CB  ILE A 205       8.913 -32.791   1.274  1.00  0.76           C  
ATOM   3328  CG1 ILE A 205      10.198 -32.312   1.887  1.00  0.76           C  
ATOM   3329  CG2 ILE A 205       8.544 -31.973   0.086  1.00  0.76           C  
ATOM   3330  CD1 ILE A 205      11.372 -32.506   0.975  1.00  0.76           C  
ATOM   3331  H   ILE A 205       8.340 -34.652   3.237  1.00  0.76           H  
ATOM   3332  HA  ILE A 205       7.622 -31.790   2.620  1.00  0.76           H  
ATOM   3333  HB  ILE A 205       9.086 -33.779   0.977  1.00  0.76           H  
ATOM   3334 1HG1 ILE A 205      10.114 -31.276   2.112  1.00  0.76           H  
ATOM   3335 2HG1 ILE A 205      10.387 -32.853   2.809  1.00  0.76           H  
ATOM   3336 1HG2 ILE A 205       9.354 -32.002  -0.629  1.00  0.76           H  
ATOM   3337 2HG2 ILE A 205       7.639 -32.393  -0.348  1.00  0.76           H  
ATOM   3338 3HG2 ILE A 205       8.361 -30.957   0.364  1.00  0.76           H  
ATOM   3339 1HD1 ILE A 205      12.258 -32.141   1.462  1.00  0.76           H  
ATOM   3340 2HD1 ILE A 205      11.493 -33.571   0.748  1.00  0.76           H  
ATOM   3341 3HD1 ILE A 205      11.210 -31.958   0.057  1.00  0.76           H  
ATOM   3342  N   PRO A 206       5.333 -32.793   1.831  1.00  0.75           N  
ATOM   3343  CA  PRO A 206       4.094 -33.318   1.302  1.00  0.75           C  
ATOM   3344  C   PRO A 206       4.199 -33.389  -0.199  1.00  0.75           C  
ATOM   3345  O   PRO A 206       4.747 -32.479  -0.816  1.00  0.75           O  
ATOM   3346  CB  PRO A 206       3.063 -32.275   1.734  1.00  0.75           C  
ATOM   3347  CG  PRO A 206       3.680 -31.624   2.958  1.00  0.75           C  
ATOM   3348  CD  PRO A 206       5.174 -31.589   2.669  1.00  0.75           C  
ATOM   3349  HA  PRO A 206       3.890 -34.307   1.737  1.00  0.75           H  
ATOM   3350 1HB  PRO A 206       2.875 -31.569   0.916  1.00  0.75           H  
ATOM   3351 2HB  PRO A 206       2.103 -32.766   1.950  1.00  0.75           H  
ATOM   3352 1HG  PRO A 206       3.261 -30.612   3.091  1.00  0.75           H  
ATOM   3353 2HG  PRO A 206       3.438 -32.192   3.865  1.00  0.75           H  
ATOM   3354 1HD  PRO A 206       5.439 -30.681   2.105  1.00  0.75           H  
ATOM   3355 2HD  PRO A 206       5.707 -31.664   3.627  1.00  0.75           H  
ATOM   3356  N   SER A 207       3.625 -34.427  -0.779  1.00  0.73           N  
ATOM   3357  CA  SER A 207       3.632 -34.629  -2.222  1.00  0.73           C  
ATOM   3358  C   SER A 207       2.255 -34.853  -2.727  1.00  0.73           C  
ATOM   3359  O   SER A 207       1.398 -35.402  -2.033  1.00  0.73           O  
ATOM   3360  CB  SER A 207       4.460 -35.838  -2.637  1.00  0.73           C  
ATOM   3361  OG  SER A 207       4.329 -36.103  -4.043  1.00  0.73           O  
ATOM   3362  H   SER A 207       3.184 -35.128  -0.200  1.00  0.73           H  
ATOM   3363  HA  SER A 207       4.027 -33.739  -2.710  1.00  0.73           H  
ATOM   3364 1HB  SER A 207       5.505 -35.649  -2.399  1.00  0.73           H  
ATOM   3365 2HB  SER A 207       4.145 -36.710  -2.070  1.00  0.73           H  
ATOM   3366  HG  SER A 207       3.361 -36.369  -4.204  1.00  0.73           H  
ATOM   3367  N   VAL A 208       2.047 -34.438  -3.944  1.00  0.71           N  
ATOM   3368  CA  VAL A 208       0.803 -34.750  -4.592  1.00  0.71           C  
ATOM   3369  C   VAL A 208       0.705 -36.251  -4.761  1.00  0.71           C  
ATOM   3370  O   VAL A 208       1.739 -36.931  -4.829  1.00  0.71           O  
ATOM   3371  CB  VAL A 208       0.745 -34.096  -5.942  1.00  0.71           C  
ATOM   3372  CG1 VAL A 208       0.805 -32.690  -5.787  1.00  0.71           C  
ATOM   3373  CG2 VAL A 208       1.902 -34.556  -6.779  1.00  0.71           C  
ATOM   3374  H   VAL A 208       2.793 -33.927  -4.433  1.00  0.71           H  
ATOM   3375  HA  VAL A 208      -0.024 -34.397  -3.974  1.00  0.71           H  
ATOM   3376  HB  VAL A 208      -0.195 -34.356  -6.427  1.00  0.71           H  
ATOM   3377 1HG1 VAL A 208       0.750 -32.313  -6.757  1.00  0.71           H  
ATOM   3378 2HG1 VAL A 208      -0.030 -32.335  -5.191  1.00  0.71           H  
ATOM   3379 3HG1 VAL A 208       1.748 -32.407  -5.320  1.00  0.71           H  
ATOM   3380 1HG2 VAL A 208       1.851 -34.076  -7.758  1.00  0.71           H  
ATOM   3381 2HG2 VAL A 208       2.836 -34.284  -6.294  1.00  0.71           H  
ATOM   3382 3HG2 VAL A 208       1.856 -35.634  -6.889  1.00  0.71           H  
ATOM   3383  N   GLU A 209      -0.521 -36.766  -4.756  1.00  0.70           N  
ATOM   3384  CA  GLU A 209      -0.778 -38.185  -4.954  1.00  0.70           C  
ATOM   3385  C   GLU A 209      -0.293 -38.650  -6.317  1.00  0.70           C  
ATOM   3386  O   GLU A 209      -0.532 -37.989  -7.331  1.00  0.70           O  
ATOM   3387  CB  GLU A 209      -2.275 -38.484  -4.781  1.00  0.70           C  
ATOM   3388  CG  GLU A 209      -2.669 -39.967  -4.901  1.00  0.70           C  
ATOM   3389  CD  GLU A 209      -4.139 -40.224  -4.566  1.00  0.70           C  
ATOM   3390  OE1 GLU A 209      -4.789 -39.318  -4.101  1.00  0.70           O  
ATOM   3391  OE2 GLU A 209      -4.602 -41.325  -4.773  1.00  0.70           O  
ATOM   3392  H   GLU A 209      -1.308 -36.142  -4.649  1.00  0.70           H  
ATOM   3393  HA  GLU A 209      -0.227 -38.741  -4.195  1.00  0.70           H  
ATOM   3394 1HB  GLU A 209      -2.606 -38.128  -3.805  1.00  0.70           H  
ATOM   3395 2HB  GLU A 209      -2.842 -37.932  -5.538  1.00  0.70           H  
ATOM   3396 1HG  GLU A 209      -2.485 -40.297  -5.928  1.00  0.70           H  
ATOM   3397 2HG  GLU A 209      -2.037 -40.559  -4.243  1.00  0.70           H  
ATOM   3398  N   VAL A 210       0.382 -39.794  -6.336  1.00  0.69           N  
ATOM   3399  CA  VAL A 210       0.864 -40.388  -7.578  1.00  0.69           C  
ATOM   3400  C   VAL A 210       0.043 -41.642  -7.830  1.00  0.69           C  
ATOM   3401  O   VAL A 210      -0.167 -42.452  -6.928  1.00  0.69           O  
ATOM   3402  CB  VAL A 210       2.388 -40.650  -7.524  1.00  0.69           C  
ATOM   3403  CG1 VAL A 210       2.889 -41.318  -8.815  1.00  0.69           C  
ATOM   3404  CG2 VAL A 210       3.081 -39.315  -7.354  1.00  0.69           C  
ATOM   3405  H   VAL A 210       0.554 -40.271  -5.463  1.00  0.69           H  
ATOM   3406  HA  VAL A 210       0.686 -39.697  -8.396  1.00  0.69           H  
ATOM   3407  HB  VAL A 210       2.622 -41.308  -6.689  1.00  0.69           H  
ATOM   3408 1HG1 VAL A 210       3.965 -41.471  -8.751  1.00  0.69           H  
ATOM   3409 2HG1 VAL A 210       2.411 -42.262  -8.946  1.00  0.69           H  
ATOM   3410 3HG1 VAL A 210       2.666 -40.672  -9.669  1.00  0.69           H  
ATOM   3411 1HG2 VAL A 210       4.138 -39.472  -7.322  1.00  0.69           H  
ATOM   3412 2HG2 VAL A 210       2.838 -38.676  -8.197  1.00  0.69           H  
ATOM   3413 3HG2 VAL A 210       2.752 -38.834  -6.430  1.00  0.69           H  
ATOM   3414  N   PHE A 211      -0.443 -41.778  -9.055  1.00  0.69           N  
ATOM   3415  CA  PHE A 211      -1.368 -42.833  -9.440  1.00  0.69           C  
ATOM   3416  C   PHE A 211      -0.691 -44.003 -10.145  1.00  0.69           C  
ATOM   3417  O   PHE A 211      -1.350 -44.820 -10.793  1.00  0.69           O  
ATOM   3418  CB  PHE A 211      -2.433 -42.234 -10.358  1.00  0.69           C  
ATOM   3419  CG  PHE A 211      -3.228 -41.162  -9.705  1.00  0.69           C  
ATOM   3420  CD1 PHE A 211      -3.005 -39.842 -10.038  1.00  0.69           C  
ATOM   3421  CD2 PHE A 211      -4.179 -41.454  -8.745  1.00  0.69           C  
ATOM   3422  CE1 PHE A 211      -3.719 -38.844  -9.449  1.00  0.69           C  
ATOM   3423  CE2 PHE A 211      -4.894 -40.443  -8.139  1.00  0.69           C  
ATOM   3424  CZ  PHE A 211      -4.663 -39.137  -8.494  1.00  0.69           C  
ATOM   3425  H   PHE A 211      -0.183 -41.084  -9.751  1.00  0.69           H  
ATOM   3426  HA  PHE A 211      -1.851 -43.208  -8.537  1.00  0.69           H  
ATOM   3427 1HB  PHE A 211      -1.953 -41.811 -11.244  1.00  0.69           H  
ATOM   3428 2HB  PHE A 211      -3.114 -43.010 -10.690  1.00  0.69           H  
ATOM   3429  HD1 PHE A 211      -2.254 -39.604 -10.786  1.00  0.69           H  
ATOM   3430  HD2 PHE A 211      -4.355 -42.492  -8.464  1.00  0.69           H  
ATOM   3431  HE1 PHE A 211      -3.540 -37.822  -9.735  1.00  0.69           H  
ATOM   3432  HE2 PHE A 211      -5.637 -40.676  -7.373  1.00  0.69           H  
ATOM   3433  HZ  PHE A 211      -5.229 -38.336  -8.013  1.00  0.69           H  
ATOM   3434  N   GLY A 212       0.627 -44.070 -10.026  1.00  0.70           N  
ATOM   3435  CA  GLY A 212       1.426 -45.125 -10.631  1.00  0.70           C  
ATOM   3436  C   GLY A 212       2.040 -44.730 -11.969  1.00  0.70           C  
ATOM   3437  O   GLY A 212       1.908 -43.584 -12.420  1.00  0.70           O  
ATOM   3438  H   GLY A 212       1.081 -43.362  -9.472  1.00  0.70           H  
ATOM   3439 1HA  GLY A 212       2.221 -45.408  -9.940  1.00  0.70           H  
ATOM   3440 2HA  GLY A 212       0.804 -46.009 -10.769  1.00  0.70           H  
ATOM   3441  N   LEU A 213       2.751 -45.700 -12.559  1.00  0.72           N  
ATOM   3442  CA  LEU A 213       3.468 -45.555 -13.827  1.00  0.72           C  
ATOM   3443  C   LEU A 213       2.584 -46.085 -14.968  1.00  0.72           C  
ATOM   3444  O   LEU A 213       2.133 -47.231 -14.924  1.00  0.72           O  
ATOM   3445  CB  LEU A 213       4.785 -46.349 -13.775  1.00  0.72           C  
ATOM   3446  CG  LEU A 213       5.690 -46.248 -14.995  1.00  0.72           C  
ATOM   3447  CD1 LEU A 213       6.181 -44.847 -15.069  1.00  0.72           C  
ATOM   3448  CD2 LEU A 213       6.849 -47.210 -14.873  1.00  0.72           C  
ATOM   3449  H   LEU A 213       2.791 -46.597 -12.097  1.00  0.72           H  
ATOM   3450  HA  LEU A 213       3.682 -44.504 -14.004  1.00  0.72           H  
ATOM   3451 1HB  LEU A 213       5.358 -46.011 -12.920  1.00  0.72           H  
ATOM   3452 2HB  LEU A 213       4.547 -47.400 -13.631  1.00  0.72           H  
ATOM   3453  HG  LEU A 213       5.114 -46.463 -15.898  1.00  0.72           H  
ATOM   3454 1HD1 LEU A 213       6.823 -44.686 -15.920  1.00  0.72           H  
ATOM   3455 2HD1 LEU A 213       5.342 -44.220 -15.126  1.00  0.72           H  
ATOM   3456 3HD1 LEU A 213       6.726 -44.639 -14.184  1.00  0.72           H  
ATOM   3457 1HD2 LEU A 213       7.496 -47.115 -15.746  1.00  0.72           H  
ATOM   3458 2HD2 LEU A 213       7.419 -46.977 -13.970  1.00  0.72           H  
ATOM   3459 3HD2 LEU A 213       6.470 -48.228 -14.812  1.00  0.72           H  
ATOM   3460  N   TYR A 214       2.330 -45.251 -15.963  1.00  0.75           N  
ATOM   3461  CA  TYR A 214       1.461 -45.542 -17.098  1.00  0.75           C  
ATOM   3462  C   TYR A 214       2.196 -45.587 -18.423  1.00  0.75           C  
ATOM   3463  O   TYR A 214       3.350 -45.188 -18.528  1.00  0.75           O  
ATOM   3464  CB  TYR A 214       0.345 -44.514 -17.171  1.00  0.75           C  
ATOM   3465  CG  TYR A 214      -0.591 -44.592 -16.034  1.00  0.75           C  
ATOM   3466  CD1 TYR A 214      -0.258 -43.989 -14.856  1.00  0.75           C  
ATOM   3467  CD2 TYR A 214      -1.801 -45.252 -16.164  1.00  0.75           C  
ATOM   3468  CE1 TYR A 214      -1.104 -44.041 -13.797  1.00  0.75           C  
ATOM   3469  CE2 TYR A 214      -2.667 -45.309 -15.093  1.00  0.75           C  
ATOM   3470  CZ  TYR A 214      -2.312 -44.705 -13.901  1.00  0.75           C  
ATOM   3471  OH  TYR A 214      -3.151 -44.763 -12.807  1.00  0.75           O  
ATOM   3472  H   TYR A 214       2.747 -44.333 -15.927  1.00  0.75           H  
ATOM   3473  HA  TYR A 214       1.016 -46.519 -16.938  1.00  0.75           H  
ATOM   3474 1HB  TYR A 214       0.783 -43.522 -17.177  1.00  0.75           H  
ATOM   3475 2HB  TYR A 214      -0.216 -44.642 -18.095  1.00  0.75           H  
ATOM   3476  HD1 TYR A 214       0.696 -43.472 -14.761  1.00  0.75           H  
ATOM   3477  HD2 TYR A 214      -2.068 -45.724 -17.105  1.00  0.75           H  
ATOM   3478  HE1 TYR A 214      -0.816 -43.561 -12.873  1.00  0.75           H  
ATOM   3479  HE2 TYR A 214      -3.621 -45.833 -15.187  1.00  0.75           H  
ATOM   3480  HH  TYR A 214      -2.607 -44.694 -11.989  1.00  0.75           H  
ATOM   3481  N   ASP A 215       1.509 -46.074 -19.449  1.00  0.78           N  
ATOM   3482  CA  ASP A 215       2.047 -46.167 -20.803  1.00  0.78           C  
ATOM   3483  C   ASP A 215       0.931 -45.872 -21.797  1.00  0.78           C  
ATOM   3484  O   ASP A 215      -0.221 -45.669 -21.418  1.00  0.78           O  
ATOM   3485  CB  ASP A 215       2.640 -47.581 -21.036  1.00  0.78           C  
ATOM   3486  CG  ASP A 215       3.738 -47.696 -22.149  1.00  0.78           C  
ATOM   3487  OD1 ASP A 215       3.704 -46.931 -23.086  1.00  0.78           O  
ATOM   3488  OD2 ASP A 215       4.572 -48.564 -22.041  1.00  0.78           O  
ATOM   3489  H   ASP A 215       0.567 -46.390 -19.285  1.00  0.78           H  
ATOM   3490  HA  ASP A 215       2.833 -45.420 -20.930  1.00  0.78           H  
ATOM   3491 1HB  ASP A 215       3.080 -47.934 -20.102  1.00  0.78           H  
ATOM   3492 2HB  ASP A 215       1.829 -48.269 -21.286  1.00  0.78           H  
ATOM   3493  N   LEU A 216       1.250 -45.902 -23.078  1.00  0.81           N  
ATOM   3494  CA  LEU A 216       0.282 -45.585 -24.126  1.00  0.81           C  
ATOM   3495  C   LEU A 216      -0.820 -46.646 -24.210  1.00  0.81           C  
ATOM   3496  O   LEU A 216      -1.964 -46.370 -24.577  1.00  0.81           O  
ATOM   3497  CB  LEU A 216       1.039 -45.461 -25.445  1.00  0.81           C  
ATOM   3498  CG  LEU A 216       1.610 -44.078 -25.714  1.00  0.81           C  
ATOM   3499  CD1 LEU A 216       2.433 -43.647 -24.521  1.00  0.81           C  
ATOM   3500  CD2 LEU A 216       2.494 -44.107 -26.947  1.00  0.81           C  
ATOM   3501  H   LEU A 216       2.218 -46.116 -23.321  1.00  0.81           H  
ATOM   3502  HA  LEU A 216      -0.170 -44.623 -23.892  1.00  0.81           H  
ATOM   3503 1HB  LEU A 216       1.869 -46.172 -25.436  1.00  0.81           H  
ATOM   3504 2HB  LEU A 216       0.366 -45.716 -26.261  1.00  0.81           H  
ATOM   3505  HG  LEU A 216       0.802 -43.378 -25.853  1.00  0.81           H  
ATOM   3506 1HD1 LEU A 216       2.837 -42.657 -24.707  1.00  0.81           H  
ATOM   3507 2HD1 LEU A 216       1.804 -43.625 -23.646  1.00  0.81           H  
ATOM   3508 3HD1 LEU A 216       3.257 -44.349 -24.357  1.00  0.81           H  
ATOM   3509 1HD2 LEU A 216       2.909 -43.114 -27.118  1.00  0.81           H  
ATOM   3510 2HD2 LEU A 216       3.309 -44.813 -26.786  1.00  0.81           H  
ATOM   3511 3HD2 LEU A 216       1.912 -44.413 -27.813  1.00  0.81           H  
ATOM   3512  N   SER A 217      -0.502 -47.849 -23.752  1.00  0.83           N  
ATOM   3513  CA  SER A 217      -1.449 -48.956 -23.750  1.00  0.83           C  
ATOM   3514  C   SER A 217      -2.488 -48.802 -22.634  1.00  0.83           C  
ATOM   3515  O   SER A 217      -3.454 -49.562 -22.562  1.00  0.83           O  
ATOM   3516  CB  SER A 217      -0.709 -50.277 -23.602  1.00  0.83           C  
ATOM   3517  OG  SER A 217      -0.123 -50.407 -22.331  1.00  0.83           O  
ATOM   3518  H   SER A 217       0.445 -48.004 -23.435  1.00  0.83           H  
ATOM   3519  HA  SER A 217      -1.975 -48.961 -24.705  1.00  0.83           H  
ATOM   3520 1HB  SER A 217      -1.401 -51.101 -23.772  1.00  0.83           H  
ATOM   3521 2HB  SER A 217       0.064 -50.338 -24.366  1.00  0.83           H  
ATOM   3522  HG  SER A 217       0.458 -51.174 -22.385  1.00  0.83           H  
ATOM   3523  N   ARG A 218      -2.265 -47.833 -21.740  1.00  0.84           N  
ATOM   3524  CA  ARG A 218      -3.121 -47.589 -20.599  1.00  0.84           C  
ATOM   3525  C   ARG A 218      -3.836 -46.234 -20.696  1.00  0.84           C  
ATOM   3526  O   ARG A 218      -4.398 -45.756 -19.707  1.00  0.84           O  
ATOM   3527  CB  ARG A 218      -2.294 -47.673 -19.325  1.00  0.84           C  
ATOM   3528  CG  ARG A 218      -1.678 -49.057 -19.080  1.00  0.84           C  
ATOM   3529  CD  ARG A 218      -0.799 -49.125 -17.866  1.00  0.84           C  
ATOM   3530  NE  ARG A 218      -1.540 -48.959 -16.626  1.00  0.84           N  
ATOM   3531  CZ  ARG A 218      -1.008 -48.897 -15.400  1.00  0.84           C  
ATOM   3532  NH1 ARG A 218       0.281 -48.993 -15.209  1.00  0.84           N  
ATOM   3533  NH2 ARG A 218      -1.829 -48.743 -14.392  1.00  0.84           N  
ATOM   3534  H   ARG A 218      -1.464 -47.217 -21.847  1.00  0.84           H  
ATOM   3535  HA  ARG A 218      -3.876 -48.374 -20.561  1.00  0.84           H  
ATOM   3536 1HB  ARG A 218      -1.492 -46.940 -19.361  1.00  0.84           H  
ATOM   3537 2HB  ARG A 218      -2.926 -47.440 -18.466  1.00  0.84           H  
ATOM   3538 1HG  ARG A 218      -2.486 -49.782 -18.951  1.00  0.84           H  
ATOM   3539 2HG  ARG A 218      -1.076 -49.339 -19.945  1.00  0.84           H  
ATOM   3540 1HD  ARG A 218      -0.302 -50.093 -17.835  1.00  0.84           H  
ATOM   3541 2HD  ARG A 218      -0.053 -48.344 -17.922  1.00  0.84           H  
ATOM   3542  HE  ARG A 218      -2.562 -48.875 -16.665  1.00  0.84           H  
ATOM   3543 1HH1 ARG A 218       0.907 -49.101 -15.990  1.00  0.84           H  
ATOM   3544 2HH1 ARG A 218       0.658 -48.942 -14.274  1.00  0.84           H  
ATOM   3545 1HH2 ARG A 218      -2.829 -48.673 -14.613  1.00  0.84           H  
ATOM   3546 2HH2 ARG A 218      -1.488 -48.685 -13.448  1.00  0.84           H  
ATOM   3547  N   ILE A 219      -3.926 -45.662 -21.904  1.00  0.84           N  
ATOM   3548  CA  ILE A 219      -4.617 -44.375 -22.047  1.00  0.84           C  
ATOM   3549  C   ILE A 219      -6.059 -44.459 -21.534  1.00  0.84           C  
ATOM   3550  O   ILE A 219      -6.551 -43.511 -20.923  1.00  0.84           O  
ATOM   3551  CB  ILE A 219      -4.564 -43.842 -23.488  1.00  0.84           C  
ATOM   3552  CG1 ILE A 219      -3.105 -43.457 -23.792  1.00  0.84           C  
ATOM   3553  CG2 ILE A 219      -5.483 -42.620 -23.624  1.00  0.84           C  
ATOM   3554  CD1 ILE A 219      -2.768 -43.164 -25.245  1.00  0.84           C  
ATOM   3555  H   ILE A 219      -3.454 -46.076 -22.714  1.00  0.84           H  
ATOM   3556  HA  ILE A 219      -4.092 -43.646 -21.436  1.00  0.84           H  
ATOM   3557  HB  ILE A 219      -4.867 -44.623 -24.188  1.00  0.84           H  
ATOM   3558 1HG1 ILE A 219      -2.875 -42.598 -23.229  1.00  0.84           H  
ATOM   3559 2HG1 ILE A 219      -2.476 -44.259 -23.443  1.00  0.84           H  
ATOM   3560 1HG2 ILE A 219      -5.434 -42.243 -24.636  1.00  0.84           H  
ATOM   3561 2HG2 ILE A 219      -6.506 -42.910 -23.398  1.00  0.84           H  
ATOM   3562 3HG2 ILE A 219      -5.165 -41.848 -22.929  1.00  0.84           H  
ATOM   3563 1HD1 ILE A 219      -1.714 -42.906 -25.327  1.00  0.84           H  
ATOM   3564 2HD1 ILE A 219      -2.970 -44.048 -25.850  1.00  0.84           H  
ATOM   3565 3HD1 ILE A 219      -3.364 -42.336 -25.596  1.00  0.84           H  
ATOM   3566  N   ASP A 220      -6.744 -45.577 -21.774  1.00  0.83           N  
ATOM   3567  CA  ASP A 220      -8.112 -45.736 -21.279  1.00  0.83           C  
ATOM   3568  C   ASP A 220      -8.194 -45.585 -19.753  1.00  0.83           C  
ATOM   3569  O   ASP A 220      -9.195 -45.084 -19.226  1.00  0.83           O  
ATOM   3570  CB  ASP A 220      -8.674 -47.099 -21.673  1.00  0.83           C  
ATOM   3571  CG  ASP A 220      -8.987 -47.220 -23.165  1.00  0.83           C  
ATOM   3572  OD1 ASP A 220      -9.018 -46.217 -23.841  1.00  0.83           O  
ATOM   3573  OD2 ASP A 220      -9.186 -48.322 -23.613  1.00  0.83           O  
ATOM   3574  H   ASP A 220      -6.301 -46.324 -22.290  1.00  0.83           H  
ATOM   3575  HA  ASP A 220      -8.734 -44.971 -21.724  1.00  0.83           H  
ATOM   3576 1HB  ASP A 220      -7.957 -47.875 -21.401  1.00  0.83           H  
ATOM   3577 2HB  ASP A 220      -9.587 -47.289 -21.108  1.00  0.83           H  
ATOM   3578  N   GLU A 221      -7.157 -46.027 -19.033  1.00  0.83           N  
ATOM   3579  CA  GLU A 221      -7.170 -45.926 -17.582  1.00  0.83           C  
ATOM   3580  C   GLU A 221      -7.002 -44.463 -17.210  1.00  0.83           C  
ATOM   3581  O   GLU A 221      -7.567 -43.988 -16.225  1.00  0.83           O  
ATOM   3582  CB  GLU A 221      -6.072 -46.780 -16.956  1.00  0.83           C  
ATOM   3583  CG  GLU A 221      -6.260 -48.281 -17.142  1.00  0.83           C  
ATOM   3584  CD  GLU A 221      -5.156 -49.053 -16.519  1.00  0.83           C  
ATOM   3585  OE1 GLU A 221      -4.244 -48.421 -16.053  1.00  0.83           O  
ATOM   3586  OE2 GLU A 221      -5.195 -50.257 -16.514  1.00  0.83           O  
ATOM   3587  H   GLU A 221      -6.322 -46.377 -19.489  1.00  0.83           H  
ATOM   3588  HA  GLU A 221      -8.135 -46.270 -17.211  1.00  0.83           H  
ATOM   3589 1HB  GLU A 221      -5.108 -46.503 -17.378  1.00  0.83           H  
ATOM   3590 2HB  GLU A 221      -6.025 -46.580 -15.887  1.00  0.83           H  
ATOM   3591 1HG  GLU A 221      -7.208 -48.583 -16.698  1.00  0.83           H  
ATOM   3592 2HG  GLU A 221      -6.298 -48.499 -18.211  1.00  0.83           H  
ATOM   3593  N   LEU A 222      -6.224 -43.746 -18.015  1.00  0.82           N  
ATOM   3594  CA  LEU A 222      -6.000 -42.328 -17.794  1.00  0.82           C  
ATOM   3595  C   LEU A 222      -7.277 -41.541 -18.076  1.00  0.82           C  
ATOM   3596  O   LEU A 222      -7.572 -40.557 -17.395  1.00  0.82           O  
ATOM   3597  CB  LEU A 222      -4.788 -41.888 -18.589  1.00  0.82           C  
ATOM   3598  CG  LEU A 222      -3.563 -42.527 -18.023  1.00  0.82           C  
ATOM   3599  CD1 LEU A 222      -2.392 -42.253 -18.866  1.00  0.82           C  
ATOM   3600  CD2 LEU A 222      -3.391 -42.007 -16.611  1.00  0.82           C  
ATOM   3601  H   LEU A 222      -5.762 -44.222 -18.794  1.00  0.82           H  
ATOM   3602  HA  LEU A 222      -5.755 -42.189 -16.745  1.00  0.82           H  
ATOM   3603 1HB  LEU A 222      -4.897 -42.180 -19.623  1.00  0.82           H  
ATOM   3604 2HB  LEU A 222      -4.687 -40.805 -18.530  1.00  0.82           H  
ATOM   3605  HG  LEU A 222      -3.699 -43.613 -17.996  1.00  0.82           H  
ATOM   3606 1HD1 LEU A 222      -1.538 -42.732 -18.431  1.00  0.82           H  
ATOM   3607 2HD1 LEU A 222      -2.564 -42.651 -19.860  1.00  0.82           H  
ATOM   3608 3HD1 LEU A 222      -2.223 -41.201 -18.922  1.00  0.82           H  
ATOM   3609 1HD2 LEU A 222      -2.537 -42.465 -16.165  1.00  0.82           H  
ATOM   3610 2HD2 LEU A 222      -3.262 -40.934 -16.626  1.00  0.82           H  
ATOM   3611 3HD2 LEU A 222      -4.271 -42.255 -16.020  1.00  0.82           H  
ATOM   3612  N   HIS A 223      -8.099 -42.020 -19.015  1.00  0.81           N  
ATOM   3613  CA  HIS A 223      -9.389 -41.369 -19.201  1.00  0.81           C  
ATOM   3614  C   HIS A 223     -10.213 -41.571 -17.929  1.00  0.81           C  
ATOM   3615  O   HIS A 223     -10.826 -40.624 -17.420  1.00  0.81           O  
ATOM   3616  CB  HIS A 223     -10.193 -41.961 -20.374  1.00  0.81           C  
ATOM   3617  CG  HIS A 223      -9.869 -41.505 -21.776  1.00  0.81           C  
ATOM   3618  ND1 HIS A 223     -10.103 -40.212 -22.203  1.00  0.81           N  
ATOM   3619  CD2 HIS A 223      -9.381 -42.169 -22.855  1.00  0.81           C  
ATOM   3620  CE1 HIS A 223      -9.771 -40.111 -23.486  1.00  0.81           C  
ATOM   3621  NE2 HIS A 223      -9.332 -41.280 -23.893  1.00  0.81           N  
ATOM   3622  H   HIS A 223      -7.805 -42.804 -19.598  1.00  0.81           H  
ATOM   3623  HA  HIS A 223      -9.254 -40.301 -19.363  1.00  0.81           H  
ATOM   3624 1HB  HIS A 223     -10.079 -43.039 -20.362  1.00  0.81           H  
ATOM   3625 2HB  HIS A 223     -11.249 -41.761 -20.205  1.00  0.81           H  
ATOM   3626  HD2 HIS A 223      -9.092 -43.206 -22.914  1.00  0.81           H  
ATOM   3627  HE1 HIS A 223      -9.841 -39.228 -24.100  1.00  0.81           H  
ATOM   3628  HE2 HIS A 223      -9.013 -41.499 -24.826  1.00  0.81           H  
ATOM   3629  N   ALA A 224     -10.194 -42.803 -17.388  1.00  0.81           N  
ATOM   3630  CA  ALA A 224     -10.923 -43.108 -16.159  1.00  0.81           C  
ATOM   3631  C   ALA A 224     -10.403 -42.274 -14.981  1.00  0.81           C  
ATOM   3632  O   ALA A 224     -11.194 -41.801 -14.161  1.00  0.81           O  
ATOM   3633  CB  ALA A 224     -10.819 -44.593 -15.841  1.00  0.81           C  
ATOM   3634  H   ALA A 224      -9.684 -43.550 -17.865  1.00  0.81           H  
ATOM   3635  HA  ALA A 224     -11.969 -42.856 -16.317  1.00  0.81           H  
ATOM   3636 1HB  ALA A 224     -11.393 -44.812 -14.944  1.00  0.81           H  
ATOM   3637 2HB  ALA A 224     -11.213 -45.170 -16.677  1.00  0.81           H  
ATOM   3638 3HB  ALA A 224      -9.787 -44.864 -15.677  1.00  0.81           H  
ATOM   3639  N   LEU A 225      -9.086 -42.064 -14.909  1.00  0.80           N  
ATOM   3640  CA  LEU A 225      -8.484 -41.254 -13.854  1.00  0.80           C  
ATOM   3641  C   LEU A 225      -8.934 -39.810 -13.918  1.00  0.80           C  
ATOM   3642  O   LEU A 225      -9.324 -39.229 -12.905  1.00  0.80           O  
ATOM   3643  CB  LEU A 225      -6.963 -41.299 -13.917  1.00  0.80           C  
ATOM   3644  CG  LEU A 225      -6.252 -40.414 -12.923  1.00  0.80           C  
ATOM   3645  CD1 LEU A 225      -6.629 -40.811 -11.513  1.00  0.80           C  
ATOM   3646  CD2 LEU A 225      -4.774 -40.534 -13.163  1.00  0.80           C  
ATOM   3647  H   LEU A 225      -8.482 -42.513 -15.595  1.00  0.80           H  
ATOM   3648  HA  LEU A 225      -8.796 -41.665 -12.896  1.00  0.80           H  
ATOM   3649 1HB  LEU A 225      -6.634 -42.326 -13.771  1.00  0.80           H  
ATOM   3650 2HB  LEU A 225      -6.657 -40.978 -14.908  1.00  0.80           H  
ATOM   3651  HG  LEU A 225      -6.558 -39.380 -13.077  1.00  0.80           H  
ATOM   3652 1HD1 LEU A 225      -6.121 -40.163 -10.816  1.00  0.80           H  
ATOM   3653 2HD1 LEU A 225      -7.704 -40.707 -11.383  1.00  0.80           H  
ATOM   3654 3HD1 LEU A 225      -6.335 -41.842 -11.333  1.00  0.80           H  
ATOM   3655 1HD2 LEU A 225      -4.245 -39.888 -12.483  1.00  0.80           H  
ATOM   3656 2HD2 LEU A 225      -4.451 -41.568 -13.015  1.00  0.80           H  
ATOM   3657 3HD2 LEU A 225      -4.573 -40.233 -14.185  1.00  0.80           H  
ATOM   3658  N   ILE A 226      -8.883 -39.214 -15.104  1.00  0.80           N  
ATOM   3659  CA  ILE A 226      -9.291 -37.829 -15.217  1.00  0.80           C  
ATOM   3660  C   ILE A 226     -10.781 -37.741 -14.847  1.00  0.80           C  
ATOM   3661  O   ILE A 226     -11.198 -36.802 -14.159  1.00  0.80           O  
ATOM   3662  CB  ILE A 226      -9.013 -37.241 -16.612  1.00  0.80           C  
ATOM   3663  CG1 ILE A 226      -7.511 -37.149 -16.861  1.00  0.80           C  
ATOM   3664  CG2 ILE A 226      -9.569 -35.807 -16.651  1.00  0.80           C  
ATOM   3665  CD1 ILE A 226      -7.149 -36.838 -18.292  1.00  0.80           C  
ATOM   3666  H   ILE A 226      -8.546 -39.724 -15.922  1.00  0.80           H  
ATOM   3667  HA  ILE A 226      -8.725 -37.242 -14.497  1.00  0.80           H  
ATOM   3668  HB  ILE A 226      -9.471 -37.869 -17.382  1.00  0.80           H  
ATOM   3669 1HG1 ILE A 226      -7.102 -36.371 -16.224  1.00  0.80           H  
ATOM   3670 2HG1 ILE A 226      -7.054 -38.101 -16.589  1.00  0.80           H  
ATOM   3671 1HG2 ILE A 226      -9.379 -35.360 -17.628  1.00  0.80           H  
ATOM   3672 2HG2 ILE A 226     -10.620 -35.825 -16.459  1.00  0.80           H  
ATOM   3673 3HG2 ILE A 226      -9.078 -35.212 -15.882  1.00  0.80           H  
ATOM   3674 1HD1 ILE A 226      -6.072 -36.787 -18.403  1.00  0.80           H  
ATOM   3675 2HD1 ILE A 226      -7.542 -37.620 -18.922  1.00  0.80           H  
ATOM   3676 3HD1 ILE A 226      -7.584 -35.884 -18.582  1.00  0.80           H  
ATOM   3677  N   ASP A 227     -11.602 -38.706 -15.307  1.00  0.80           N  
ATOM   3678  CA  ASP A 227     -13.028 -38.717 -14.962  1.00  0.80           C  
ATOM   3679  C   ASP A 227     -13.208 -38.787 -13.442  1.00  0.80           C  
ATOM   3680  O   ASP A 227     -13.993 -38.023 -12.874  1.00  0.80           O  
ATOM   3681  CB  ASP A 227     -13.763 -39.887 -15.626  1.00  0.80           C  
ATOM   3682  CG  ASP A 227     -15.281 -39.837 -15.407  1.00  0.80           C  
ATOM   3683  OD1 ASP A 227     -15.903 -38.906 -15.881  1.00  0.80           O  
ATOM   3684  OD2 ASP A 227     -15.830 -40.710 -14.753  1.00  0.80           O  
ATOM   3685  H   ASP A 227     -11.233 -39.453 -15.899  1.00  0.80           H  
ATOM   3686  HA  ASP A 227     -13.475 -37.791 -15.316  1.00  0.80           H  
ATOM   3687 1HB  ASP A 227     -13.549 -39.898 -16.695  1.00  0.80           H  
ATOM   3688 2HB  ASP A 227     -13.388 -40.822 -15.215  1.00  0.80           H  
ATOM   3689  N   ARG A 228     -12.482 -39.695 -12.774  1.00  0.81           N  
ATOM   3690  CA  ARG A 228     -12.528 -39.788 -11.316  1.00  0.81           C  
ATOM   3691  C   ARG A 228     -12.263 -38.436 -10.689  1.00  0.81           C  
ATOM   3692  O   ARG A 228     -13.040 -37.946  -9.871  1.00  0.81           O  
ATOM   3693  CB  ARG A 228     -11.468 -40.755 -10.812  1.00  0.81           C  
ATOM   3694  CG  ARG A 228     -11.327 -40.862  -9.307  1.00  0.81           C  
ATOM   3695  CD  ARG A 228     -10.212 -41.782  -8.940  1.00  0.81           C  
ATOM   3696  NE  ARG A 228      -9.920 -41.760  -7.507  1.00  0.81           N  
ATOM   3697  CZ  ARG A 228      -8.933 -42.473  -6.916  1.00  0.81           C  
ATOM   3698  NH1 ARG A 228      -8.167 -43.266  -7.640  1.00  0.81           N  
ATOM   3699  NH2 ARG A 228      -8.729 -42.377  -5.613  1.00  0.81           N  
ATOM   3700  H   ARG A 228     -11.877 -40.332 -13.288  1.00  0.81           H  
ATOM   3701  HA  ARG A 228     -13.517 -40.134 -11.018  1.00  0.81           H  
ATOM   3702 1HB  ARG A 228     -11.671 -41.749 -11.207  1.00  0.81           H  
ATOM   3703 2HB  ARG A 228     -10.502 -40.461 -11.187  1.00  0.81           H  
ATOM   3704 1HG  ARG A 228     -11.101 -39.876  -8.896  1.00  0.81           H  
ATOM   3705 2HG  ARG A 228     -12.252 -41.234  -8.865  1.00  0.81           H  
ATOM   3706 1HD  ARG A 228     -10.474 -42.801  -9.221  1.00  0.81           H  
ATOM   3707 2HD  ARG A 228      -9.312 -41.478  -9.474  1.00  0.81           H  
ATOM   3708  HE  ARG A 228     -10.496 -41.139  -6.911  1.00  0.81           H  
ATOM   3709 1HH1 ARG A 228      -8.319 -43.344  -8.635  1.00  0.81           H  
ATOM   3710 2HH1 ARG A 228      -7.430 -43.795  -7.195  1.00  0.81           H  
ATOM   3711 1HH2 ARG A 228      -9.308 -41.764  -5.048  1.00  0.81           H  
ATOM   3712 2HH2 ARG A 228      -7.986 -42.904  -5.177  1.00  0.81           H  
ATOM   3713  N   LEU A 229     -11.176 -37.811 -11.115  1.00  0.82           N  
ATOM   3714  CA  LEU A 229     -10.770 -36.534 -10.574  1.00  0.82           C  
ATOM   3715  C   LEU A 229     -11.777 -35.440 -10.903  1.00  0.82           C  
ATOM   3716  O   LEU A 229     -11.938 -34.482 -10.143  1.00  0.82           O  
ATOM   3717  CB  LEU A 229      -9.365 -36.237 -11.071  1.00  0.82           C  
ATOM   3718  CG  LEU A 229      -8.316 -37.210 -10.466  1.00  0.82           C  
ATOM   3719  CD1 LEU A 229      -7.031 -36.981 -11.099  1.00  0.82           C  
ATOM   3720  CD2 LEU A 229      -8.212 -37.009  -8.966  1.00  0.82           C  
ATOM   3721  H   LEU A 229     -10.588 -38.258 -11.821  1.00  0.82           H  
ATOM   3722  HA  LEU A 229     -10.720 -36.630  -9.491  1.00  0.82           H  
ATOM   3723 1HB  LEU A 229      -9.347 -36.351 -12.156  1.00  0.82           H  
ATOM   3724 2HB  LEU A 229      -9.092 -35.221 -10.822  1.00  0.82           H  
ATOM   3725  HG  LEU A 229      -8.618 -38.238 -10.669  1.00  0.82           H  
ATOM   3726 1HD1 LEU A 229      -6.294 -37.670 -10.698  1.00  0.82           H  
ATOM   3727 2HD1 LEU A 229      -7.158 -37.153 -12.165  1.00  0.82           H  
ATOM   3728 3HD1 LEU A 229      -6.710 -35.952 -10.915  1.00  0.82           H  
ATOM   3729 1HD2 LEU A 229      -7.479 -37.700  -8.554  1.00  0.82           H  
ATOM   3730 2HD2 LEU A 229      -7.893 -35.991  -8.762  1.00  0.82           H  
ATOM   3731 3HD2 LEU A 229      -9.183 -37.194  -8.494  1.00  0.82           H  
ATOM   3732  N   THR A 230     -12.473 -35.568 -12.034  1.00  0.84           N  
ATOM   3733  CA  THR A 230     -13.485 -34.590 -12.385  1.00  0.84           C  
ATOM   3734  C   THR A 230     -14.616 -34.705 -11.362  1.00  0.84           C  
ATOM   3735  O   THR A 230     -15.043 -33.709 -10.778  1.00  0.84           O  
ATOM   3736  CB  THR A 230     -14.033 -34.850 -13.806  1.00  0.84           C  
ATOM   3737  OG1 THR A 230     -12.944 -34.805 -14.746  1.00  0.84           O  
ATOM   3738  CG2 THR A 230     -15.042 -33.774 -14.188  1.00  0.84           C  
ATOM   3739  H   THR A 230     -12.281 -36.342 -12.667  1.00  0.84           H  
ATOM   3740  HA  THR A 230     -13.066 -33.589 -12.321  1.00  0.84           H  
ATOM   3741  HB  THR A 230     -14.508 -35.823 -13.845  1.00  0.84           H  
ATOM   3742  HG1 THR A 230     -12.236 -35.421 -14.421  1.00  0.84           H  
ATOM   3743 1HG2 THR A 230     -15.412 -33.967 -15.194  1.00  0.84           H  
ATOM   3744 2HG2 THR A 230     -15.872 -33.794 -13.484  1.00  0.84           H  
ATOM   3745 3HG2 THR A 230     -14.566 -32.803 -14.159  1.00  0.84           H  
ATOM   3746  N   LYS A 231     -15.053 -35.942 -11.091  1.00  0.85           N  
ATOM   3747  CA  LYS A 231     -16.128 -36.224 -10.134  1.00  0.85           C  
ATOM   3748  C   LYS A 231     -15.756 -35.831  -8.700  1.00  0.85           C  
ATOM   3749  O   LYS A 231     -16.609 -35.386  -7.928  1.00  0.85           O  
ATOM   3750  CB  LYS A 231     -16.528 -37.699 -10.204  1.00  0.85           C  
ATOM   3751  CG  LYS A 231     -17.312 -38.079 -11.475  1.00  0.85           C  
ATOM   3752  CD  LYS A 231     -17.708 -39.552 -11.466  1.00  0.85           C  
ATOM   3753  CE  LYS A 231     -18.727 -39.878 -12.571  1.00  0.85           C  
ATOM   3754  NZ  LYS A 231     -18.172 -39.686 -13.933  1.00  0.85           N  
ATOM   3755  H   LYS A 231     -14.634 -36.722 -11.603  1.00  0.85           H  
ATOM   3756  HA  LYS A 231     -16.995 -35.631 -10.420  1.00  0.85           H  
ATOM   3757 1HB  LYS A 231     -15.627 -38.318 -10.176  1.00  0.85           H  
ATOM   3758 2HB  LYS A 231     -17.132 -37.957  -9.337  1.00  0.85           H  
ATOM   3759 1HG  LYS A 231     -18.206 -37.464 -11.557  1.00  0.85           H  
ATOM   3760 2HG  LYS A 231     -16.681 -37.894 -12.353  1.00  0.85           H  
ATOM   3761 1HD  LYS A 231     -16.810 -40.154 -11.642  1.00  0.85           H  
ATOM   3762 2HD  LYS A 231     -18.124 -39.820 -10.498  1.00  0.85           H  
ATOM   3763 1HE  LYS A 231     -19.046 -40.912 -12.465  1.00  0.85           H  
ATOM   3764 2HE  LYS A 231     -19.592 -39.225 -12.454  1.00  0.85           H  
ATOM   3765 1HZ  LYS A 231     -18.856 -39.904 -14.629  1.00  0.85           H  
ATOM   3766 2HZ  LYS A 231     -17.874 -38.730 -14.052  1.00  0.85           H  
ATOM   3767 3HZ  LYS A 231     -17.363 -40.283 -14.089  1.00  0.85           H  
ATOM   3768  N   GLU A 232     -14.465 -35.938  -8.373  1.00  0.85           N  
ATOM   3769  CA  GLU A 232     -13.929 -35.575  -7.061  1.00  0.85           C  
ATOM   3770  C   GLU A 232     -13.609 -34.077  -6.991  1.00  0.85           C  
ATOM   3771  O   GLU A 232     -13.056 -33.595  -5.992  1.00  0.85           O  
ATOM   3772  CB  GLU A 232     -12.684 -36.399  -6.720  1.00  0.85           C  
ATOM   3773  CG  GLU A 232     -12.935 -37.905  -6.524  1.00  0.85           C  
ATOM   3774  CD  GLU A 232     -11.669 -38.694  -6.266  1.00  0.85           C  
ATOM   3775  OE1 GLU A 232     -10.617 -38.102  -6.232  1.00  0.85           O  
ATOM   3776  OE2 GLU A 232     -11.758 -39.897  -6.122  1.00  0.85           O  
ATOM   3777  H   GLU A 232     -13.832 -36.350  -9.057  1.00  0.85           H  
ATOM   3778  HA  GLU A 232     -14.690 -35.789  -6.312  1.00  0.85           H  
ATOM   3779 1HB  GLU A 232     -11.950 -36.286  -7.512  1.00  0.85           H  
ATOM   3780 2HB  GLU A 232     -12.246 -36.021  -5.812  1.00  0.85           H  
ATOM   3781 1HG  GLU A 232     -13.607 -38.036  -5.678  1.00  0.85           H  
ATOM   3782 2HG  GLU A 232     -13.432 -38.300  -7.405  1.00  0.85           H  
ATOM   3783  N   LYS A 233     -13.917 -33.358  -8.081  1.00  0.83           N  
ATOM   3784  CA  LYS A 233     -13.738 -31.924  -8.228  1.00  0.83           C  
ATOM   3785  C   LYS A 233     -12.305 -31.419  -8.038  1.00  0.83           C  
ATOM   3786  O   LYS A 233     -12.083 -30.340  -7.484  1.00  0.83           O  
ATOM   3787  CB  LYS A 233     -14.720 -31.258  -7.267  1.00  0.83           C  
ATOM   3788  CG  LYS A 233     -16.172 -31.588  -7.599  1.00  0.83           C  
ATOM   3789  CD  LYS A 233     -17.146 -30.894  -6.668  1.00  0.83           C  
ATOM   3790  CE  LYS A 233     -18.582 -31.275  -7.004  1.00  0.83           C  
ATOM   3791  NZ  LYS A 233     -19.561 -30.653  -6.063  1.00  0.83           N  
ATOM   3792  H   LYS A 233     -14.346 -33.816  -8.879  1.00  0.83           H  
ATOM   3793  HA  LYS A 233     -14.036 -31.672  -9.246  1.00  0.83           H  
ATOM   3794 1HB  LYS A 233     -14.568 -31.637  -6.271  1.00  0.83           H  
ATOM   3795 2HB  LYS A 233     -14.571 -30.201  -7.226  1.00  0.83           H  
ATOM   3796 1HG  LYS A 233     -16.381 -31.305  -8.626  1.00  0.83           H  
ATOM   3797 2HG  LYS A 233     -16.321 -32.666  -7.517  1.00  0.83           H  
ATOM   3798 1HD  LYS A 233     -16.931 -31.183  -5.640  1.00  0.83           H  
ATOM   3799 2HD  LYS A 233     -17.035 -29.815  -6.754  1.00  0.83           H  
ATOM   3800 1HE  LYS A 233     -18.807 -30.945  -8.018  1.00  0.83           H  
ATOM   3801 2HE  LYS A 233     -18.684 -32.360  -6.956  1.00  0.83           H  
ATOM   3802 1HZ  LYS A 233     -20.499 -30.928  -6.319  1.00  0.83           H  
ATOM   3803 2HZ  LYS A 233     -19.365 -30.963  -5.121  1.00  0.83           H  
ATOM   3804 3HZ  LYS A 233     -19.479 -29.647  -6.111  1.00  0.83           H  
ATOM   3805  N   ARG A 234     -11.334 -32.158  -8.576  1.00  0.81           N  
ATOM   3806  CA  ARG A 234      -9.926 -31.790  -8.464  1.00  0.81           C  
ATOM   3807  C   ARG A 234      -9.516 -31.028  -9.723  1.00  0.81           C  
ATOM   3808  O   ARG A 234     -10.249 -31.041 -10.719  1.00  0.81           O  
ATOM   3809  CB  ARG A 234      -9.089 -33.035  -8.295  1.00  0.81           C  
ATOM   3810  CG  ARG A 234      -9.623 -33.926  -7.194  1.00  0.81           C  
ATOM   3811  CD  ARG A 234      -9.665 -33.291  -5.863  1.00  0.81           C  
ATOM   3812  NE  ARG A 234     -10.355 -34.155  -4.937  1.00  0.81           N  
ATOM   3813  CZ  ARG A 234      -9.784 -35.121  -4.187  1.00  0.81           C  
ATOM   3814  NH1 ARG A 234      -8.483 -35.337  -4.247  1.00  0.81           N  
ATOM   3815  NH2 ARG A 234     -10.543 -35.864  -3.396  1.00  0.81           N  
ATOM   3816  H   ARG A 234     -11.582 -33.025  -9.054  1.00  0.81           H  
ATOM   3817  HA  ARG A 234      -9.792 -31.148  -7.591  1.00  0.81           H  
ATOM   3818 1HB  ARG A 234      -9.087 -33.599  -9.215  1.00  0.81           H  
ATOM   3819 2HB  ARG A 234      -8.053 -32.777  -8.057  1.00  0.81           H  
ATOM   3820 1HG  ARG A 234     -10.632 -34.234  -7.458  1.00  0.81           H  
ATOM   3821 2HG  ARG A 234      -8.997 -34.806  -7.102  1.00  0.81           H  
ATOM   3822 1HD  ARG A 234      -8.660 -33.110  -5.485  1.00  0.81           H  
ATOM   3823 2HD  ARG A 234     -10.210 -32.348  -5.917  1.00  0.81           H  
ATOM   3824  HE  ARG A 234     -11.379 -34.043  -4.906  1.00  0.81           H  
ATOM   3825 1HH1 ARG A 234      -7.889 -34.774  -4.879  1.00  0.81           H  
ATOM   3826 2HH1 ARG A 234      -8.059 -36.071  -3.701  1.00  0.81           H  
ATOM   3827 1HH2 ARG A 234     -11.541 -35.708  -3.364  1.00  0.81           H  
ATOM   3828 2HH2 ARG A 234     -10.130 -36.598  -2.845  1.00  0.81           H  
ATOM   3829  N   GLU A 235      -8.376 -30.331  -9.694  1.00  0.77           N  
ATOM   3830  CA  GLU A 235      -7.975 -29.591 -10.891  1.00  0.77           C  
ATOM   3831  C   GLU A 235      -7.673 -30.455 -12.111  1.00  0.77           C  
ATOM   3832  O   GLU A 235      -8.076 -30.114 -13.221  1.00  0.77           O  
ATOM   3833  CB  GLU A 235      -6.774 -28.683 -10.645  1.00  0.77           C  
ATOM   3834  CG  GLU A 235      -6.375 -27.872 -11.924  1.00  0.77           C  
ATOM   3835  CD  GLU A 235      -5.251 -26.872 -11.712  1.00  0.77           C  
ATOM   3836  OE1 GLU A 235      -4.825 -26.728 -10.593  1.00  0.77           O  
ATOM   3837  OE2 GLU A 235      -4.776 -26.291 -12.675  1.00  0.77           O  
ATOM   3838  H   GLU A 235      -7.784 -30.332  -8.873  1.00  0.77           H  
ATOM   3839  HA  GLU A 235      -8.799 -28.942 -11.144  1.00  0.77           H  
ATOM   3840 1HB  GLU A 235      -6.990 -27.983  -9.837  1.00  0.77           H  
ATOM   3841 2HB  GLU A 235      -5.922 -29.278 -10.350  1.00  0.77           H  
ATOM   3842 1HG  GLU A 235      -6.066 -28.581 -12.696  1.00  0.77           H  
ATOM   3843 2HG  GLU A 235      -7.255 -27.348 -12.290  1.00  0.77           H  
ATOM   3844  N   GLY A 236      -6.948 -31.549 -11.909  1.00  0.74           N  
ATOM   3845  CA  GLY A 236      -6.517 -32.388 -13.025  1.00  0.74           C  
ATOM   3846  C   GLY A 236      -5.276 -33.167 -12.674  1.00  0.74           C  
ATOM   3847  O   GLY A 236      -5.080 -33.522 -11.510  1.00  0.74           O  
ATOM   3848  H   GLY A 236      -6.670 -31.778 -10.964  1.00  0.74           H  
ATOM   3849 1HA  GLY A 236      -7.292 -33.094 -13.296  1.00  0.74           H  
ATOM   3850 2HA  GLY A 236      -6.326 -31.763 -13.892  1.00  0.74           H  
ATOM   3851  N   ILE A 237      -4.519 -33.532 -13.705  1.00  0.71           N  
ATOM   3852  CA  ILE A 237      -3.323 -34.354 -13.558  1.00  0.71           C  
ATOM   3853  C   ILE A 237      -2.125 -33.862 -14.349  1.00  0.71           C  
ATOM   3854  O   ILE A 237      -2.249 -33.237 -15.406  1.00  0.71           O  
ATOM   3855  CB  ILE A 237      -3.594 -35.826 -13.937  1.00  0.71           C  
ATOM   3856  CG1 ILE A 237      -4.064 -35.924 -15.342  1.00  0.71           C  
ATOM   3857  CG2 ILE A 237      -4.557 -36.459 -13.039  1.00  0.71           C  
ATOM   3858  CD1 ILE A 237      -4.223 -37.323 -15.782  1.00  0.71           C  
ATOM   3859  H   ILE A 237      -4.759 -33.155 -14.621  1.00  0.71           H  
ATOM   3860  HA  ILE A 237      -3.045 -34.334 -12.509  1.00  0.71           H  
ATOM   3861  HB  ILE A 237      -2.652 -36.368 -13.870  1.00  0.71           H  
ATOM   3862 1HG1 ILE A 237      -5.016 -35.407 -15.438  1.00  0.71           H  
ATOM   3863 2HG1 ILE A 237      -3.338 -35.443 -15.987  1.00  0.71           H  
ATOM   3864 1HG2 ILE A 237      -4.696 -37.496 -13.323  1.00  0.71           H  
ATOM   3865 2HG2 ILE A 237      -4.186 -36.407 -12.016  1.00  0.71           H  
ATOM   3866 3HG2 ILE A 237      -5.490 -35.930 -13.126  1.00  0.71           H  
ATOM   3867 1HD1 ILE A 237      -4.557 -37.348 -16.802  1.00  0.71           H  
ATOM   3868 2HD1 ILE A 237      -3.286 -37.813 -15.700  1.00  0.71           H  
ATOM   3869 3HD1 ILE A 237      -4.955 -37.827 -15.151  1.00  0.71           H  
ATOM   3870  N   VAL A 238      -0.953 -34.212 -13.861  1.00  0.69           N  
ATOM   3871  CA  VAL A 238       0.285 -33.912 -14.560  1.00  0.69           C  
ATOM   3872  C   VAL A 238       0.960 -35.232 -14.898  1.00  0.69           C  
ATOM   3873  O   VAL A 238       0.958 -36.168 -14.095  1.00  0.69           O  
ATOM   3874  CB  VAL A 238       1.208 -32.983 -13.729  1.00  0.69           C  
ATOM   3875  CG1 VAL A 238       2.517 -32.732 -14.480  1.00  0.69           C  
ATOM   3876  CG2 VAL A 238       0.504 -31.658 -13.470  1.00  0.69           C  
ATOM   3877  H   VAL A 238      -0.931 -34.713 -12.974  1.00  0.69           H  
ATOM   3878  HA  VAL A 238       0.052 -33.402 -15.488  1.00  0.69           H  
ATOM   3879  HB  VAL A 238       1.446 -33.456 -12.796  1.00  0.69           H  
ATOM   3880 1HG1 VAL A 238       3.155 -32.087 -13.884  1.00  0.69           H  
ATOM   3881 2HG1 VAL A 238       3.022 -33.674 -14.659  1.00  0.69           H  
ATOM   3882 3HG1 VAL A 238       2.304 -32.250 -15.429  1.00  0.69           H  
ATOM   3883 1HG2 VAL A 238       1.152 -31.010 -12.884  1.00  0.69           H  
ATOM   3884 2HG2 VAL A 238       0.274 -31.181 -14.419  1.00  0.69           H  
ATOM   3885 3HG2 VAL A 238      -0.405 -31.844 -12.927  1.00  0.69           H  
ATOM   3886  N   MET A 239       1.438 -35.361 -16.128  1.00  0.69           N  
ATOM   3887  CA  MET A 239       2.088 -36.601 -16.509  1.00  0.69           C  
ATOM   3888  C   MET A 239       3.569 -36.360 -16.729  1.00  0.69           C  
ATOM   3889  O   MET A 239       3.962 -35.394 -17.392  1.00  0.69           O  
ATOM   3890  CB  MET A 239       1.443 -37.178 -17.743  1.00  0.69           C  
ATOM   3891  CG  MET A 239      -0.009 -37.426 -17.597  1.00  0.69           C  
ATOM   3892  SD  MET A 239      -0.703 -38.309 -18.968  1.00  0.69           S  
ATOM   3893  CE  MET A 239      -2.312 -38.450 -18.317  1.00  0.69           C  
ATOM   3894  H   MET A 239       1.392 -34.570 -16.763  1.00  0.69           H  
ATOM   3895  HA  MET A 239       1.988 -37.318 -15.703  1.00  0.69           H  
ATOM   3896 1HB  MET A 239       1.586 -36.535 -18.547  1.00  0.69           H  
ATOM   3897 2HB  MET A 239       1.925 -38.111 -17.991  1.00  0.69           H  
ATOM   3898 1HG  MET A 239      -0.239 -37.917 -16.695  1.00  0.69           H  
ATOM   3899 2HG  MET A 239      -0.500 -36.455 -17.547  1.00  0.69           H  
ATOM   3900 1HE  MET A 239      -2.945 -38.974 -18.988  1.00  0.69           H  
ATOM   3901 2HE  MET A 239      -2.256 -38.988 -17.380  1.00  0.69           H  
ATOM   3902 3HE  MET A 239      -2.709 -37.465 -18.153  1.00  0.69           H  
ATOM   3903  N   LYS A 240       4.398 -37.243 -16.181  1.00  0.70           N  
ATOM   3904  CA  LYS A 240       5.845 -37.076 -16.254  1.00  0.70           C  
ATOM   3905  C   LYS A 240       6.622 -38.292 -16.690  1.00  0.70           C  
ATOM   3906  O   LYS A 240       6.531 -39.360 -16.084  1.00  0.70           O  
ATOM   3907  CB  LYS A 240       6.349 -36.719 -14.850  1.00  0.70           C  
ATOM   3908  CG  LYS A 240       5.878 -35.424 -14.354  1.00  0.70           C  
ATOM   3909  CD  LYS A 240       6.216 -35.187 -12.958  1.00  0.70           C  
ATOM   3910  CE  LYS A 240       5.793 -33.825 -12.619  1.00  0.70           C  
ATOM   3911  NZ  LYS A 240       5.905 -33.557 -11.221  1.00  0.70           N  
ATOM   3912  H   LYS A 240       4.009 -38.024 -15.656  1.00  0.70           H  
ATOM   3913  HA  LYS A 240       6.067 -36.269 -16.954  1.00  0.70           H  
ATOM   3914 1HB  LYS A 240       6.027 -37.485 -14.144  1.00  0.70           H  
ATOM   3915 2HB  LYS A 240       7.435 -36.716 -14.859  1.00  0.70           H  
ATOM   3916 1HG  LYS A 240       6.346 -34.657 -14.916  1.00  0.70           H  
ATOM   3917 2HG  LYS A 240       4.806 -35.336 -14.461  1.00  0.70           H  
ATOM   3918 1HD  LYS A 240       5.670 -35.888 -12.317  1.00  0.70           H  
ATOM   3919 2HD  LYS A 240       7.264 -35.303 -12.779  1.00  0.70           H  
ATOM   3920 1HE  LYS A 240       6.411 -33.119 -13.164  1.00  0.70           H  
ATOM   3921 2HE  LYS A 240       4.762 -33.694 -12.911  1.00  0.70           H  
ATOM   3922 1HZ  LYS A 240       5.588 -32.622 -11.066  1.00  0.70           H  
ATOM   3923 2HZ  LYS A 240       5.299 -34.205 -10.696  1.00  0.70           H  
ATOM   3924 3HZ  LYS A 240       6.845 -33.657 -10.864  1.00  0.70           H  
ATOM   3925  N   SER A 241       7.482 -38.123 -17.669  1.00  0.73           N  
ATOM   3926  CA  SER A 241       8.366 -39.227 -17.989  1.00  0.73           C  
ATOM   3927  C   SER A 241       9.177 -39.458 -16.736  1.00  0.73           C  
ATOM   3928  O   SER A 241       9.543 -38.479 -16.093  1.00  0.73           O  
ATOM   3929  CB  SER A 241       9.306 -38.871 -19.107  1.00  0.73           C  
ATOM   3930  OG  SER A 241      10.276 -39.868 -19.260  1.00  0.73           O  
ATOM   3931  H   SER A 241       7.521 -37.237 -18.186  1.00  0.73           H  
ATOM   3932  HA  SER A 241       7.776 -40.104 -18.245  1.00  0.73           H  
ATOM   3933 1HB  SER A 241       8.756 -38.740 -20.037  1.00  0.73           H  
ATOM   3934 2HB  SER A 241       9.795 -37.922 -18.877  1.00  0.73           H  
ATOM   3935  HG  SER A 241      11.049 -39.405 -19.623  1.00  0.73           H  
ATOM   3936  N   PRO A 242       9.565 -40.681 -16.354  1.00  0.76           N  
ATOM   3937  CA  PRO A 242      10.386 -40.879 -15.191  1.00  0.76           C  
ATOM   3938  C   PRO A 242      11.715 -40.143 -15.352  1.00  0.76           C  
ATOM   3939  O   PRO A 242      12.338 -39.782 -14.351  1.00  0.76           O  
ATOM   3940  CB  PRO A 242      10.583 -42.407 -15.172  1.00  0.76           C  
ATOM   3941  CG  PRO A 242      10.304 -42.851 -16.598  1.00  0.76           C  
ATOM   3942  CD  PRO A 242       9.229 -41.909 -17.083  1.00  0.76           C  
ATOM   3943  HA  PRO A 242       9.843 -40.537 -14.303  1.00  0.76           H  
ATOM   3944 1HB  PRO A 242      11.604 -42.648 -14.840  1.00  0.76           H  
ATOM   3945 2HB  PRO A 242       9.897 -42.861 -14.450  1.00  0.76           H  
ATOM   3946 1HG  PRO A 242      11.223 -42.790 -17.202  1.00  0.76           H  
ATOM   3947 2HG  PRO A 242       9.981 -43.902 -16.614  1.00  0.76           H  
ATOM   3948 1HD  PRO A 242       9.299 -41.797 -18.166  1.00  0.76           H  
ATOM   3949 2HD  PRO A 242       8.265 -42.288 -16.765  1.00  0.76           H  
ATOM   3950  N   ASP A 243      12.149 -39.864 -16.611  1.00  0.79           N  
ATOM   3951  CA  ASP A 243      13.420 -39.150 -16.806  1.00  0.79           C  
ATOM   3952  C   ASP A 243      13.232 -37.634 -16.777  1.00  0.79           C  
ATOM   3953  O   ASP A 243      14.180 -36.878 -16.988  1.00  0.79           O  
ATOM   3954  CB  ASP A 243      14.116 -39.589 -18.116  1.00  0.79           C  
ATOM   3955  CG  ASP A 243      13.395 -39.226 -19.483  1.00  0.79           C  
ATOM   3956  OD1 ASP A 243      12.447 -38.440 -19.502  1.00  0.79           O  
ATOM   3957  OD2 ASP A 243      13.820 -39.766 -20.512  1.00  0.79           O  
ATOM   3958  H   ASP A 243      11.595 -40.121 -17.432  1.00  0.79           H  
ATOM   3959  HA  ASP A 243      14.085 -39.412 -15.983  1.00  0.79           H  
ATOM   3960 1HB  ASP A 243      15.111 -39.148 -18.141  1.00  0.79           H  
ATOM   3961 2HB  ASP A 243      14.252 -40.671 -18.088  1.00  0.79           H  
ATOM   3962  N   MET A 244      11.996 -37.203 -16.518  1.00  0.81           N  
ATOM   3963  CA  MET A 244      11.572 -35.814 -16.429  1.00  0.81           C  
ATOM   3964  C   MET A 244      11.918 -34.932 -17.622  1.00  0.81           C  
ATOM   3965  O   MET A 244      11.991 -33.711 -17.478  1.00  0.81           O  
ATOM   3966  CB  MET A 244      12.159 -35.231 -15.169  1.00  0.81           C  
ATOM   3967  CG  MET A 244      11.678 -35.913 -13.975  1.00  0.81           C  
ATOM   3968  SD  MET A 244       9.975 -35.692 -13.731  1.00  0.81           S  
ATOM   3969  CE  MET A 244      10.021 -34.040 -13.104  1.00  0.81           C  
ATOM   3970  H   MET A 244      11.269 -37.891 -16.354  1.00  0.81           H  
ATOM   3971  HA  MET A 244      10.486 -35.817 -16.335  1.00  0.81           H  
ATOM   3972 1HB  MET A 244      13.249 -35.277 -15.188  1.00  0.81           H  
ATOM   3973 2HB  MET A 244      11.869 -34.187 -15.094  1.00  0.81           H  
ATOM   3974 1HG  MET A 244      11.887 -36.975 -14.031  1.00  0.81           H  
ATOM   3975 2HG  MET A 244      12.184 -35.499 -13.150  1.00  0.81           H  
ATOM   3976 1HE  MET A 244       9.020 -33.685 -12.898  1.00  0.81           H  
ATOM   3977 2HE  MET A 244      10.605 -34.023 -12.176  1.00  0.81           H  
ATOM   3978 3HE  MET A 244      10.496 -33.385 -13.821  1.00  0.81           H  
ATOM   3979  N   LYS A 245      12.077 -35.513 -18.812  1.00  0.82           N  
ATOM   3980  CA  LYS A 245      12.382 -34.690 -19.975  1.00  0.82           C  
ATOM   3981  C   LYS A 245      11.134 -34.101 -20.621  1.00  0.82           C  
ATOM   3982  O   LYS A 245      11.201 -33.070 -21.294  1.00  0.82           O  
ATOM   3983  CB  LYS A 245      13.189 -35.503 -20.965  1.00  0.82           C  
ATOM   3984  CG  LYS A 245      14.577 -35.839 -20.434  1.00  0.82           C  
ATOM   3985  CD  LYS A 245      15.388 -36.676 -21.393  1.00  0.82           C  
ATOM   3986  CE  LYS A 245      16.735 -37.026 -20.779  1.00  0.82           C  
ATOM   3987  NZ  LYS A 245      17.537 -37.910 -21.662  1.00  0.82           N  
ATOM   3988  H   LYS A 245      12.054 -36.538 -18.908  1.00  0.82           H  
ATOM   3989  HA  LYS A 245      13.004 -33.858 -19.645  1.00  0.82           H  
ATOM   3990 1HB  LYS A 245      12.672 -36.442 -21.172  1.00  0.82           H  
ATOM   3991 2HB  LYS A 245      13.289 -34.959 -21.902  1.00  0.82           H  
ATOM   3992 1HG  LYS A 245      15.114 -34.918 -20.221  1.00  0.82           H  
ATOM   3993 2HG  LYS A 245      14.468 -36.392 -19.502  1.00  0.82           H  
ATOM   3994 1HD  LYS A 245      14.847 -37.597 -21.612  1.00  0.82           H  
ATOM   3995 2HD  LYS A 245      15.543 -36.130 -22.321  1.00  0.82           H  
ATOM   3996 1HE  LYS A 245      17.290 -36.109 -20.594  1.00  0.82           H  
ATOM   3997 2HE  LYS A 245      16.565 -37.535 -19.828  1.00  0.82           H  
ATOM   3998 1HZ  LYS A 245      18.417 -38.122 -21.218  1.00  0.82           H  
ATOM   3999 2HZ  LYS A 245      17.026 -38.768 -21.822  1.00  0.82           H  
ATOM   4000 3HZ  LYS A 245      17.706 -37.447 -22.541  1.00  0.82           H  
ATOM   4001  N   LYS A 246       9.998 -34.765 -20.427  1.00  0.81           N  
ATOM   4002  CA  LYS A 246       8.734 -34.323 -20.999  1.00  0.81           C  
ATOM   4003  C   LYS A 246       7.640 -34.343 -19.945  1.00  0.81           C  
ATOM   4004  O   LYS A 246       7.391 -35.379 -19.307  1.00  0.81           O  
ATOM   4005  CB  LYS A 246       8.339 -35.202 -22.184  1.00  0.81           C  
ATOM   4006  CG  LYS A 246       9.328 -35.141 -23.354  1.00  0.81           C  
ATOM   4007  CD  LYS A 246       8.830 -35.936 -24.518  1.00  0.81           C  
ATOM   4008  CE  LYS A 246       9.783 -35.919 -25.693  1.00  0.81           C  
ATOM   4009  NZ  LYS A 246       9.222 -36.677 -26.846  1.00  0.81           N  
ATOM   4010  H   LYS A 246      10.026 -35.595 -19.859  1.00  0.81           H  
ATOM   4011  HA  LYS A 246       8.844 -33.295 -21.345  1.00  0.81           H  
ATOM   4012 1HB  LYS A 246       8.262 -36.242 -21.860  1.00  0.81           H  
ATOM   4013 2HB  LYS A 246       7.355 -34.902 -22.554  1.00  0.81           H  
ATOM   4014 1HG  LYS A 246       9.469 -34.103 -23.658  1.00  0.81           H  
ATOM   4015 2HG  LYS A 246      10.288 -35.546 -23.045  1.00  0.81           H  
ATOM   4016 1HD  LYS A 246       8.687 -36.970 -24.203  1.00  0.81           H  
ATOM   4017 2HD  LYS A 246       7.869 -35.535 -24.842  1.00  0.81           H  
ATOM   4018 1HE  LYS A 246       9.966 -34.890 -25.998  1.00  0.81           H  
ATOM   4019 2HE  LYS A 246      10.727 -36.374 -25.396  1.00  0.81           H  
ATOM   4020 1HZ  LYS A 246       9.866 -36.658 -27.618  1.00  0.81           H  
ATOM   4021 2HZ  LYS A 246       9.047 -37.638 -26.572  1.00  0.81           H  
ATOM   4022 3HZ  LYS A 246       8.348 -36.247 -27.122  1.00  0.81           H  
ATOM   4023  N   ILE A 247       7.014 -33.179 -19.742  1.00  0.80           N  
ATOM   4024  CA  ILE A 247       5.969 -33.047 -18.739  1.00  0.80           C  
ATOM   4025  C   ILE A 247       4.752 -32.338 -19.330  1.00  0.80           C  
ATOM   4026  O   ILE A 247       4.893 -31.279 -19.964  1.00  0.80           O  
ATOM   4027  CB  ILE A 247       6.473 -32.271 -17.513  1.00  0.80           C  
ATOM   4028  CG1 ILE A 247       7.743 -32.940 -16.951  1.00  0.80           C  
ATOM   4029  CG2 ILE A 247       5.378 -32.278 -16.445  1.00  0.80           C  
ATOM   4030  CD1 ILE A 247       8.381 -32.169 -15.858  1.00  0.80           C  
ATOM   4031  H   ILE A 247       7.275 -32.374 -20.294  1.00  0.80           H  
ATOM   4032  HA  ILE A 247       5.665 -34.039 -18.420  1.00  0.80           H  
ATOM   4033  HB  ILE A 247       6.719 -31.246 -17.790  1.00  0.80           H  
ATOM   4034 1HG1 ILE A 247       7.513 -33.937 -16.615  1.00  0.80           H  
ATOM   4035 2HG1 ILE A 247       8.485 -33.010 -17.737  1.00  0.80           H  
ATOM   4036 1HG2 ILE A 247       5.718 -31.747 -15.561  1.00  0.80           H  
ATOM   4037 2HG2 ILE A 247       4.494 -31.816 -16.815  1.00  0.80           H  
ATOM   4038 3HG2 ILE A 247       5.143 -33.294 -16.187  1.00  0.80           H  
ATOM   4039 1HD1 ILE A 247       9.273 -32.690 -15.551  1.00  0.80           H  
ATOM   4040 2HD1 ILE A 247       8.648 -31.172 -16.216  1.00  0.80           H  
ATOM   4041 3HD1 ILE A 247       7.697 -32.081 -15.021  1.00  0.80           H  
ATOM   4042  N   VAL A 248       3.578 -32.932 -19.136  1.00  0.78           N  
ATOM   4043  CA  VAL A 248       2.335 -32.364 -19.655  1.00  0.78           C  
ATOM   4044  C   VAL A 248       1.243 -32.248 -18.589  1.00  0.78           C  
ATOM   4045  O   VAL A 248       1.264 -32.964 -17.591  1.00  0.78           O  
ATOM   4046  CB  VAL A 248       1.794 -33.238 -20.784  1.00  0.78           C  
ATOM   4047  CG1 VAL A 248       2.771 -33.338 -21.938  1.00  0.78           C  
ATOM   4048  CG2 VAL A 248       1.537 -34.537 -20.253  1.00  0.78           C  
ATOM   4049  H   VAL A 248       3.565 -33.802 -18.599  1.00  0.78           H  
ATOM   4050  HA  VAL A 248       2.550 -31.373 -20.044  1.00  0.78           H  
ATOM   4051  HB  VAL A 248       0.877 -32.802 -21.151  1.00  0.78           H  
ATOM   4052 1HG1 VAL A 248       2.335 -33.962 -22.714  1.00  0.78           H  
ATOM   4053 2HG1 VAL A 248       2.961 -32.357 -22.334  1.00  0.78           H  
ATOM   4054 3HG1 VAL A 248       3.704 -33.782 -21.599  1.00  0.78           H  
ATOM   4055 1HG2 VAL A 248       1.126 -35.179 -21.028  1.00  0.78           H  
ATOM   4056 2HG2 VAL A 248       2.472 -34.940 -19.888  1.00  0.78           H  
ATOM   4057 3HG2 VAL A 248       0.835 -34.434 -19.435  1.00  0.78           H  
ATOM   4058  N   LYS A 249       0.245 -31.398 -18.834  1.00  0.77           N  
ATOM   4059  CA  LYS A 249      -0.883 -31.262 -17.901  1.00  0.77           C  
ATOM   4060  C   LYS A 249      -2.258 -31.381 -18.553  1.00  0.77           C  
ATOM   4061  O   LYS A 249      -2.501 -30.867 -19.649  1.00  0.77           O  
ATOM   4062  CB  LYS A 249      -0.824 -29.931 -17.129  1.00  0.77           C  
ATOM   4063  CG  LYS A 249      -2.021 -29.729 -16.153  1.00  0.77           C  
ATOM   4064  CD  LYS A 249      -1.887 -28.511 -15.239  1.00  0.77           C  
ATOM   4065  CE  LYS A 249      -2.153 -27.208 -15.979  1.00  0.77           C  
ATOM   4066  NZ  LYS A 249      -2.250 -26.045 -15.042  1.00  0.77           N  
ATOM   4067  H   LYS A 249       0.296 -30.823 -19.672  1.00  0.77           H  
ATOM   4068  HA  LYS A 249      -0.816 -32.066 -17.174  1.00  0.77           H  
ATOM   4069 1HB  LYS A 249       0.081 -29.896 -16.541  1.00  0.77           H  
ATOM   4070 2HB  LYS A 249      -0.801 -29.098 -17.830  1.00  0.77           H  
ATOM   4071 1HG  LYS A 249      -2.935 -29.599 -16.730  1.00  0.77           H  
ATOM   4072 2HG  LYS A 249      -2.136 -30.618 -15.533  1.00  0.77           H  
ATOM   4073 1HD  LYS A 249      -2.610 -28.598 -14.429  1.00  0.77           H  
ATOM   4074 2HD  LYS A 249      -0.886 -28.484 -14.807  1.00  0.77           H  
ATOM   4075 1HE  LYS A 249      -1.343 -27.027 -16.679  1.00  0.77           H  
ATOM   4076 2HE  LYS A 249      -3.089 -27.297 -16.531  1.00  0.77           H  
ATOM   4077 1HZ  LYS A 249      -2.428 -25.196 -15.555  1.00  0.77           H  
ATOM   4078 2HZ  LYS A 249      -3.021 -26.202 -14.378  1.00  0.77           H  
ATOM   4079 3HZ  LYS A 249      -1.385 -25.951 -14.535  1.00  0.77           H  
ATOM   4080  N   TYR A 250      -3.162 -32.059 -17.845  1.00  0.76           N  
ATOM   4081  CA  TYR A 250      -4.544 -32.219 -18.274  1.00  0.76           C  
ATOM   4082  C   TYR A 250      -5.442 -31.604 -17.222  1.00  0.76           C  
ATOM   4083  O   TYR A 250      -5.173 -31.717 -16.021  1.00  0.76           O  
ATOM   4084  CB  TYR A 250      -4.853 -33.690 -18.455  1.00  0.76           C  
ATOM   4085  CG  TYR A 250      -3.978 -34.281 -19.448  1.00  0.76           C  
ATOM   4086  CD1 TYR A 250      -2.747 -34.747 -19.064  1.00  0.76           C  
ATOM   4087  CD2 TYR A 250      -4.357 -34.337 -20.743  1.00  0.76           C  
ATOM   4088  CE1 TYR A 250      -1.917 -35.270 -19.991  1.00  0.76           C  
ATOM   4089  CE2 TYR A 250      -3.509 -34.861 -21.645  1.00  0.76           C  
ATOM   4090  CZ  TYR A 250      -2.293 -35.333 -21.280  1.00  0.76           C  
ATOM   4091  OH  TYR A 250      -1.449 -35.873 -22.210  1.00  0.76           O  
ATOM   4092  H   TYR A 250      -2.876 -32.470 -16.958  1.00  0.76           H  
ATOM   4093  HA  TYR A 250      -4.701 -31.688 -19.216  1.00  0.76           H  
ATOM   4094 1HB  TYR A 250      -4.724 -34.211 -17.521  1.00  0.76           H  
ATOM   4095 2HB  TYR A 250      -5.885 -33.819 -18.776  1.00  0.76           H  
ATOM   4096  HD1 TYR A 250      -2.436 -34.692 -18.020  1.00  0.76           H  
ATOM   4097  HD2 TYR A 250      -5.330 -33.953 -21.055  1.00  0.76           H  
ATOM   4098  HE1 TYR A 250      -0.959 -35.632 -19.701  1.00  0.76           H  
ATOM   4099  HE2 TYR A 250      -3.796 -34.897 -22.663  1.00  0.76           H  
ATOM   4100  HH  TYR A 250      -0.810 -36.439 -21.768  1.00  0.76           H  
ATOM   4101  N   VAL A 251      -6.525 -30.982 -17.656  1.00  0.75           N  
ATOM   4102  CA  VAL A 251      -7.407 -30.282 -16.730  1.00  0.75           C  
ATOM   4103  C   VAL A 251      -8.810 -30.880 -16.719  1.00  0.75           C  
ATOM   4104  O   VAL A 251      -9.352 -31.217 -17.761  1.00  0.75           O  
ATOM   4105  CB  VAL A 251      -7.425 -28.791 -17.116  1.00  0.75           C  
ATOM   4106  CG1 VAL A 251      -8.333 -28.030 -16.205  1.00  0.75           C  
ATOM   4107  CG2 VAL A 251      -6.001 -28.234 -17.058  1.00  0.75           C  
ATOM   4108  H   VAL A 251      -6.719 -30.946 -18.657  1.00  0.75           H  
ATOM   4109  HA  VAL A 251      -6.997 -30.361 -15.724  1.00  0.75           H  
ATOM   4110  HB  VAL A 251      -7.814 -28.686 -18.117  1.00  0.75           H  
ATOM   4111 1HG1 VAL A 251      -8.345 -26.980 -16.484  1.00  0.75           H  
ATOM   4112 2HG1 VAL A 251      -9.331 -28.426 -16.281  1.00  0.75           H  
ATOM   4113 3HG1 VAL A 251      -7.973 -28.126 -15.178  1.00  0.75           H  
ATOM   4114 1HG2 VAL A 251      -6.015 -27.182 -17.337  1.00  0.75           H  
ATOM   4115 2HG2 VAL A 251      -5.615 -28.337 -16.040  1.00  0.75           H  
ATOM   4116 3HG2 VAL A 251      -5.357 -28.779 -17.748  1.00  0.75           H  
ATOM   4117  N   THR A 252      -9.390 -31.073 -15.551  1.00  0.76           N  
ATOM   4118  CA  THR A 252     -10.732 -31.636 -15.541  1.00  0.76           C  
ATOM   4119  C   THR A 252     -11.708 -30.587 -16.072  1.00  0.76           C  
ATOM   4120  O   THR A 252     -11.528 -29.403 -15.783  1.00  0.76           O  
ATOM   4121  CB  THR A 252     -11.178 -31.976 -14.111  1.00  0.76           C  
ATOM   4122  OG1 THR A 252     -11.160 -30.759 -13.297  1.00  0.76           O  
ATOM   4123  CG2 THR A 252     -10.286 -32.993 -13.501  1.00  0.76           C  
ATOM   4124  H   THR A 252      -8.914 -30.803 -14.690  1.00  0.76           H  
ATOM   4125  HA  THR A 252     -10.734 -32.536 -16.146  1.00  0.76           H  
ATOM   4126  HB  THR A 252     -12.181 -32.361 -14.135  1.00  0.76           H  
ATOM   4127  HG1 THR A 252     -10.884 -30.978 -12.358  1.00  0.76           H  
ATOM   4128 1HG2 THR A 252     -10.612 -33.209 -12.486  1.00  0.76           H  
ATOM   4129 2HG2 THR A 252     -10.298 -33.908 -14.092  1.00  0.76           H  
ATOM   4130 3HG2 THR A 252      -9.321 -32.585 -13.480  1.00  0.76           H  
ATOM   4131  N   PRO A 253     -12.778 -30.959 -16.797  1.00  0.77           N  
ATOM   4132  CA  PRO A 253     -13.836 -30.055 -17.200  1.00  0.77           C  
ATOM   4133  C   PRO A 253     -14.363 -29.260 -16.016  1.00  0.77           C  
ATOM   4134  O   PRO A 253     -14.691 -28.088 -16.148  1.00  0.77           O  
ATOM   4135  CB  PRO A 253     -14.878 -31.009 -17.781  1.00  0.77           C  
ATOM   4136  CG  PRO A 253     -14.048 -32.148 -18.332  1.00  0.77           C  
ATOM   4137  CD  PRO A 253     -12.910 -32.322 -17.329  1.00  0.77           C  
ATOM   4138  HA  PRO A 253     -13.432 -29.387 -17.965  1.00  0.77           H  
ATOM   4139 1HB  PRO A 253     -15.579 -31.328 -16.996  1.00  0.77           H  
ATOM   4140 2HB  PRO A 253     -15.472 -30.501 -18.553  1.00  0.77           H  
ATOM   4141 1HG  PRO A 253     -14.667 -33.047 -18.442  1.00  0.77           H  
ATOM   4142 2HG  PRO A 253     -13.682 -31.890 -19.337  1.00  0.77           H  
ATOM   4143 1HD  PRO A 253     -13.174 -33.030 -16.539  1.00  0.77           H  
ATOM   4144 2HD  PRO A 253     -12.005 -32.617 -17.885  1.00  0.77           H  
ATOM   4145  N   TYR A 254     -14.384 -29.875 -14.833  1.00  0.78           N  
ATOM   4146  CA  TYR A 254     -14.841 -29.183 -13.641  1.00  0.78           C  
ATOM   4147  C   TYR A 254     -14.017 -27.930 -13.418  1.00  0.78           C  
ATOM   4148  O   TYR A 254     -14.558 -26.834 -13.234  1.00  0.78           O  
ATOM   4149  CB  TYR A 254     -14.729 -30.094 -12.418  1.00  0.78           C  
ATOM   4150  CG  TYR A 254     -15.034 -29.393 -11.130  1.00  0.78           C  
ATOM   4151  CD1 TYR A 254     -16.346 -29.172 -10.745  1.00  0.78           C  
ATOM   4152  CD2 TYR A 254     -13.988 -28.960 -10.331  1.00  0.78           C  
ATOM   4153  CE1 TYR A 254     -16.614 -28.517  -9.563  1.00  0.78           C  
ATOM   4154  CE2 TYR A 254     -14.249 -28.310  -9.159  1.00  0.78           C  
ATOM   4155  CZ  TYR A 254     -15.563 -28.087  -8.765  1.00  0.78           C  
ATOM   4156  OH  TYR A 254     -15.827 -27.422  -7.577  1.00  0.78           O  
ATOM   4157  H   TYR A 254     -14.097 -30.836 -14.757  1.00  0.78           H  
ATOM   4158  HA  TYR A 254     -15.880 -28.887 -13.780  1.00  0.78           H  
ATOM   4159 1HB  TYR A 254     -15.413 -30.937 -12.519  1.00  0.78           H  
ATOM   4160 2HB  TYR A 254     -13.717 -30.504 -12.352  1.00  0.78           H  
ATOM   4161  HD1 TYR A 254     -17.163 -29.514 -11.378  1.00  0.78           H  
ATOM   4162  HD2 TYR A 254     -12.953 -29.138 -10.639  1.00  0.78           H  
ATOM   4163  HE1 TYR A 254     -17.644 -28.341  -9.258  1.00  0.78           H  
ATOM   4164  HE2 TYR A 254     -13.424 -27.973  -8.532  1.00  0.78           H  
ATOM   4165  HH  TYR A 254     -15.007 -27.068  -7.215  1.00  0.78           H  
ATOM   4166  N   ALA A 255     -12.695 -28.092 -13.428  1.00  0.80           N  
ATOM   4167  CA  ALA A 255     -11.797 -26.976 -13.213  1.00  0.80           C  
ATOM   4168  C   ALA A 255     -11.962 -25.905 -14.272  1.00  0.80           C  
ATOM   4169  O   ALA A 255     -11.951 -24.720 -13.956  1.00  0.80           O  
ATOM   4170  CB  ALA A 255     -10.384 -27.472 -13.210  1.00  0.80           C  
ATOM   4171  H   ALA A 255     -12.288 -29.019 -13.585  1.00  0.80           H  
ATOM   4172  HA  ALA A 255     -12.029 -26.537 -12.245  1.00  0.80           H  
ATOM   4173 1HB  ALA A 255      -9.690 -26.656 -13.021  1.00  0.80           H  
ATOM   4174 2HB  ALA A 255     -10.303 -28.214 -12.449  1.00  0.80           H  
ATOM   4175 3HB  ALA A 255     -10.171 -27.918 -14.159  1.00  0.80           H  
ATOM   4176  N   ASN A 256     -12.179 -26.312 -15.521  1.00  0.82           N  
ATOM   4177  CA  ASN A 256     -12.329 -25.326 -16.589  1.00  0.82           C  
ATOM   4178  C   ASN A 256     -13.618 -24.532 -16.411  1.00  0.82           C  
ATOM   4179  O   ASN A 256     -13.646 -23.310 -16.601  1.00  0.82           O  
ATOM   4180  CB  ASN A 256     -12.304 -26.036 -17.904  1.00  0.82           C  
ATOM   4181  CG  ASN A 256     -10.972 -26.458 -18.316  1.00  0.82           C  
ATOM   4182  OD1 ASN A 256      -9.968 -25.743 -18.112  1.00  0.82           O  
ATOM   4183  ND2 ASN A 256     -10.913 -27.642 -18.845  1.00  0.82           N  
ATOM   4184  H   ASN A 256     -12.190 -27.316 -15.724  1.00  0.82           H  
ATOM   4185  HA  ASN A 256     -11.494 -24.627 -16.538  1.00  0.82           H  
ATOM   4186 1HB  ASN A 256     -12.897 -26.919 -17.807  1.00  0.82           H  
ATOM   4187 2HB  ASN A 256     -12.741 -25.402 -18.671  1.00  0.82           H  
ATOM   4188 1HD2 ASN A 256     -10.036 -28.023 -19.116  1.00  0.82           H  
ATOM   4189 2HD2 ASN A 256     -11.751 -28.179 -18.954  1.00  0.82           H  
ATOM   4190  N   ILE A 257     -14.662 -25.206 -15.949  1.00  0.84           N  
ATOM   4191  CA  ILE A 257     -15.920 -24.551 -15.662  1.00  0.84           C  
ATOM   4192  C   ILE A 257     -15.699 -23.548 -14.530  1.00  0.84           C  
ATOM   4193  O   ILE A 257     -16.085 -22.384 -14.651  1.00  0.84           O  
ATOM   4194  CB  ILE A 257     -17.006 -25.623 -15.378  1.00  0.84           C  
ATOM   4195  CG1 ILE A 257     -17.309 -26.365 -16.706  1.00  0.84           C  
ATOM   4196  CG2 ILE A 257     -18.263 -25.073 -14.738  1.00  0.84           C  
ATOM   4197  CD1 ILE A 257     -18.120 -27.622 -16.554  1.00  0.84           C  
ATOM   4198  H   ILE A 257     -14.588 -26.215 -15.816  1.00  0.84           H  
ATOM   4199  HA  ILE A 257     -16.232 -23.996 -16.545  1.00  0.84           H  
ATOM   4200  HB  ILE A 257     -16.576 -26.356 -14.699  1.00  0.84           H  
ATOM   4201 1HG1 ILE A 257     -17.853 -25.686 -17.364  1.00  0.84           H  
ATOM   4202 2HG1 ILE A 257     -16.372 -26.616 -17.178  1.00  0.84           H  
ATOM   4203 1HG2 ILE A 257     -18.952 -25.891 -14.549  1.00  0.84           H  
ATOM   4204 2HG2 ILE A 257     -18.009 -24.588 -13.793  1.00  0.84           H  
ATOM   4205 3HG2 ILE A 257     -18.730 -24.376 -15.386  1.00  0.84           H  
ATOM   4206 1HD1 ILE A 257     -18.278 -28.070 -17.535  1.00  0.84           H  
ATOM   4207 2HD1 ILE A 257     -17.576 -28.323 -15.917  1.00  0.84           H  
ATOM   4208 3HD1 ILE A 257     -19.081 -27.386 -16.102  1.00  0.84           H  
ATOM   4209  N   ASN A 258     -15.000 -23.961 -13.466  1.00  0.86           N  
ATOM   4210  CA  ASN A 258     -14.700 -23.024 -12.390  1.00  0.86           C  
ATOM   4211  C   ASN A 258     -13.793 -21.859 -12.796  1.00  0.86           C  
ATOM   4212  O   ASN A 258     -14.011 -20.734 -12.336  1.00  0.86           O  
ATOM   4213  CB  ASN A 258     -14.144 -23.718 -11.175  1.00  0.86           C  
ATOM   4214  CG  ASN A 258     -15.204 -24.391 -10.435  1.00  0.86           C  
ATOM   4215  OD1 ASN A 258     -16.400 -24.180 -10.691  1.00  0.86           O  
ATOM   4216  ND2 ASN A 258     -14.822 -25.143  -9.473  1.00  0.86           N  
ATOM   4217  H   ASN A 258     -14.694 -24.933 -13.405  1.00  0.86           H  
ATOM   4218  HA  ASN A 258     -15.644 -22.580 -12.081  1.00  0.86           H  
ATOM   4219 1HB  ASN A 258     -13.402 -24.457 -11.489  1.00  0.86           H  
ATOM   4220 2HB  ASN A 258     -13.646 -22.996 -10.528  1.00  0.86           H  
ATOM   4221 1HD2 ASN A 258     -15.511 -25.595  -8.901  1.00  0.86           H  
ATOM   4222 2HD2 ASN A 258     -13.848 -25.255  -9.288  1.00  0.86           H  
ATOM   4223  N   ASP A 259     -12.805 -22.087 -13.680  1.00  0.87           N  
ATOM   4224  CA  ASP A 259     -11.966 -20.969 -14.110  1.00  0.87           C  
ATOM   4225  C   ASP A 259     -12.826 -19.923 -14.792  1.00  0.87           C  
ATOM   4226  O   ASP A 259     -12.627 -18.716 -14.590  1.00  0.87           O  
ATOM   4227  CB  ASP A 259     -10.867 -21.370 -15.100  1.00  0.87           C  
ATOM   4228  CG  ASP A 259      -9.658 -22.121 -14.553  1.00  0.87           C  
ATOM   4229  OD1 ASP A 259      -9.478 -22.220 -13.357  1.00  0.87           O  
ATOM   4230  OD2 ASP A 259      -8.845 -22.494 -15.391  1.00  0.87           O  
ATOM   4231  H   ASP A 259     -12.630 -23.029 -14.021  1.00  0.87           H  
ATOM   4232  HA  ASP A 259     -11.505 -20.520 -13.231  1.00  0.87           H  
ATOM   4233 1HB  ASP A 259     -11.327 -22.019 -15.840  1.00  0.87           H  
ATOM   4234 2HB  ASP A 259     -10.519 -20.482 -15.624  1.00  0.87           H  
ATOM   4235  N   ILE A 260     -13.808 -20.388 -15.573  1.00  0.88           N  
ATOM   4236  CA  ILE A 260     -14.732 -19.491 -16.236  1.00  0.88           C  
ATOM   4237  C   ILE A 260     -15.608 -18.769 -15.218  1.00  0.88           C  
ATOM   4238  O   ILE A 260     -15.793 -17.560 -15.323  1.00  0.88           O  
ATOM   4239  CB  ILE A 260     -15.636 -20.205 -17.257  1.00  0.88           C  
ATOM   4240  CG1 ILE A 260     -14.829 -20.717 -18.475  1.00  0.88           C  
ATOM   4241  CG2 ILE A 260     -16.698 -19.247 -17.676  1.00  0.88           C  
ATOM   4242  CD1 ILE A 260     -15.630 -21.659 -19.395  1.00  0.88           C  
ATOM   4243  H   ILE A 260     -13.898 -21.397 -15.722  1.00  0.88           H  
ATOM   4244  HA  ILE A 260     -14.154 -18.744 -16.775  1.00  0.88           H  
ATOM   4245  HB  ILE A 260     -16.098 -21.074 -16.793  1.00  0.88           H  
ATOM   4246 1HG1 ILE A 260     -14.490 -19.869 -19.060  1.00  0.88           H  
ATOM   4247 2HG1 ILE A 260     -13.959 -21.254 -18.107  1.00  0.88           H  
ATOM   4248 1HG2 ILE A 260     -17.362 -19.729 -18.387  1.00  0.88           H  
ATOM   4249 2HG2 ILE A 260     -17.262 -18.935 -16.797  1.00  0.88           H  
ATOM   4250 3HG2 ILE A 260     -16.242 -18.391 -18.128  1.00  0.88           H  
ATOM   4251 1HD1 ILE A 260     -15.004 -21.988 -20.223  1.00  0.88           H  
ATOM   4252 2HD1 ILE A 260     -15.957 -22.530 -18.822  1.00  0.88           H  
ATOM   4253 3HD1 ILE A 260     -16.501 -21.133 -19.787  1.00  0.88           H  
ATOM   4254  N   LYS A 261     -16.131 -19.501 -14.229  1.00  0.89           N  
ATOM   4255  CA  LYS A 261     -17.013 -18.923 -13.210  1.00  0.89           C  
ATOM   4256  C   LYS A 261     -16.365 -17.762 -12.497  1.00  0.89           C  
ATOM   4257  O   LYS A 261     -16.956 -16.693 -12.324  1.00  0.89           O  
ATOM   4258  CB  LYS A 261     -17.346 -19.965 -12.135  1.00  0.89           C  
ATOM   4259  CG  LYS A 261     -18.430 -19.595 -11.143  1.00  0.89           C  
ATOM   4260  CD  LYS A 261     -18.826 -20.835 -10.334  1.00  0.89           C  
ATOM   4261  CE  LYS A 261     -17.803 -21.138  -9.251  1.00  0.89           C  
ATOM   4262  NZ  LYS A 261     -17.937 -20.211  -8.103  1.00  0.89           N  
ATOM   4263  H   LYS A 261     -15.942 -20.504 -14.211  1.00  0.89           H  
ATOM   4264  HA  LYS A 261     -17.917 -18.570 -13.697  1.00  0.89           H  
ATOM   4265 1HB  LYS A 261     -17.537 -20.919 -12.560  1.00  0.89           H  
ATOM   4266 2HB  LYS A 261     -16.455 -20.107 -11.528  1.00  0.89           H  
ATOM   4267 1HG  LYS A 261     -18.058 -18.823 -10.468  1.00  0.89           H  
ATOM   4268 2HG  LYS A 261     -19.302 -19.209 -11.674  1.00  0.89           H  
ATOM   4269 1HD  LYS A 261     -19.802 -20.681  -9.874  1.00  0.89           H  
ATOM   4270 2HD  LYS A 261     -18.887 -21.697 -11.003  1.00  0.89           H  
ATOM   4271 1HE  LYS A 261     -17.928 -22.162  -8.900  1.00  0.89           H  
ATOM   4272 2HE  LYS A 261     -16.799 -21.032  -9.673  1.00  0.89           H  
ATOM   4273 1HZ  LYS A 261     -17.221 -20.428  -7.406  1.00  0.89           H  
ATOM   4274 2HZ  LYS A 261     -17.804 -19.265  -8.414  1.00  0.89           H  
ATOM   4275 3HZ  LYS A 261     -18.846 -20.303  -7.687  1.00  0.89           H  
ATOM   4276  N   ILE A 262     -15.140 -17.987 -12.048  1.00  0.89           N  
ATOM   4277  CA  ILE A 262     -14.420 -16.968 -11.323  1.00  0.89           C  
ATOM   4278  C   ILE A 262     -14.043 -15.837 -12.259  1.00  0.89           C  
ATOM   4279  O   ILE A 262     -14.317 -14.666 -11.989  1.00  0.89           O  
ATOM   4280  CB  ILE A 262     -13.158 -17.570 -10.675  1.00  0.89           C  
ATOM   4281  CG1 ILE A 262     -13.565 -18.578  -9.593  1.00  0.89           C  
ATOM   4282  CG2 ILE A 262     -12.292 -16.475 -10.085  1.00  0.89           C  
ATOM   4283  CD1 ILE A 262     -12.428 -19.427  -9.100  1.00  0.89           C  
ATOM   4284  H   ILE A 262     -14.704 -18.896 -12.216  1.00  0.89           H  
ATOM   4285  HA  ILE A 262     -15.064 -16.571 -10.540  1.00  0.89           H  
ATOM   4286  HB  ILE A 262     -12.594 -18.117 -11.436  1.00  0.89           H  
ATOM   4287 1HG1 ILE A 262     -13.982 -18.035  -8.744  1.00  0.89           H  
ATOM   4288 2HG1 ILE A 262     -14.334 -19.241  -9.996  1.00  0.89           H  
ATOM   4289 1HG2 ILE A 262     -11.403 -16.914  -9.638  1.00  0.89           H  
ATOM   4290 2HG2 ILE A 262     -11.996 -15.777 -10.866  1.00  0.89           H  
ATOM   4291 3HG2 ILE A 262     -12.854 -15.943  -9.320  1.00  0.89           H  
ATOM   4292 1HD1 ILE A 262     -12.795 -20.116  -8.334  1.00  0.89           H  
ATOM   4293 2HD1 ILE A 262     -12.017 -19.998  -9.939  1.00  0.89           H  
ATOM   4294 3HD1 ILE A 262     -11.658 -18.792  -8.680  1.00  0.89           H  
ATOM   4295  N   GLY A 263     -13.467 -16.194 -13.403  1.00  0.89           N  
ATOM   4296  CA  GLY A 263     -13.030 -15.214 -14.369  1.00  0.89           C  
ATOM   4297  C   GLY A 263     -14.144 -14.318 -14.890  1.00  0.89           C  
ATOM   4298  O   GLY A 263     -13.937 -13.131 -15.102  1.00  0.89           O  
ATOM   4299  H   GLY A 263     -13.293 -17.174 -13.617  1.00  0.89           H  
ATOM   4300 1HA  GLY A 263     -12.255 -14.606 -13.908  1.00  0.89           H  
ATOM   4301 2HA  GLY A 263     -12.568 -15.735 -15.204  1.00  0.89           H  
ATOM   4302  N   ALA A 264     -15.349 -14.852 -15.040  1.00  0.89           N  
ATOM   4303  CA  ALA A 264     -16.483 -14.091 -15.545  1.00  0.89           C  
ATOM   4304  C   ALA A 264     -16.771 -12.875 -14.662  1.00  0.89           C  
ATOM   4305  O   ALA A 264     -17.202 -11.831 -15.152  1.00  0.89           O  
ATOM   4306  CB  ALA A 264     -17.678 -14.992 -15.640  1.00  0.89           C  
ATOM   4307  H   ALA A 264     -15.482 -15.841 -14.851  1.00  0.89           H  
ATOM   4308  HA  ALA A 264     -16.246 -13.727 -16.539  1.00  0.89           H  
ATOM   4309 1HB  ALA A 264     -18.538 -14.445 -16.028  1.00  0.89           H  
ATOM   4310 2HB  ALA A 264     -17.463 -15.838 -16.291  1.00  0.89           H  
ATOM   4311 3HB  ALA A 264     -17.874 -15.349 -14.644  1.00  0.89           H  
ATOM   4312  N   ARG A 265     -16.499 -12.969 -13.362  1.00  0.89           N  
ATOM   4313  CA  ARG A 265     -16.738 -11.845 -12.464  1.00  0.89           C  
ATOM   4314  C   ARG A 265     -15.893 -10.637 -12.858  1.00  0.89           C  
ATOM   4315  O   ARG A 265     -16.266  -9.486 -12.642  1.00  0.89           O  
ATOM   4316  CB  ARG A 265     -16.436 -12.237 -11.017  1.00  0.89           C  
ATOM   4317  CG  ARG A 265     -16.671 -11.136  -9.967  1.00  0.89           C  
ATOM   4318  CD  ARG A 265     -16.586 -11.644  -8.561  1.00  0.89           C  
ATOM   4319  NE  ARG A 265     -16.779 -10.567  -7.575  1.00  0.89           N  
ATOM   4320  CZ  ARG A 265     -17.975 -10.019  -7.261  1.00  0.89           C  
ATOM   4321  NH1 ARG A 265     -19.086 -10.385  -7.848  1.00  0.89           N  
ATOM   4322  NH2 ARG A 265     -18.042  -9.090  -6.350  1.00  0.89           N  
ATOM   4323  H   ARG A 265     -16.075 -13.816 -12.980  1.00  0.89           H  
ATOM   4324  HA  ARG A 265     -17.789 -11.573 -12.537  1.00  0.89           H  
ATOM   4325 1HB  ARG A 265     -17.052 -13.092 -10.744  1.00  0.89           H  
ATOM   4326 2HB  ARG A 265     -15.396 -12.552 -10.938  1.00  0.89           H  
ATOM   4327 1HG  ARG A 265     -15.901 -10.383 -10.091  1.00  0.89           H  
ATOM   4328 2HG  ARG A 265     -17.639 -10.687 -10.101  1.00  0.89           H  
ATOM   4329 1HD  ARG A 265     -17.351 -12.398  -8.397  1.00  0.89           H  
ATOM   4330 2HD  ARG A 265     -15.600 -12.083  -8.397  1.00  0.89           H  
ATOM   4331  HE  ARG A 265     -15.971 -10.225  -7.032  1.00  0.89           H  
ATOM   4332 1HH1 ARG A 265     -19.087 -11.102  -8.560  1.00  0.89           H  
ATOM   4333 2HH1 ARG A 265     -19.965  -9.915  -7.549  1.00  0.89           H  
ATOM   4334 1HH2 ARG A 265     -17.176  -8.812  -5.868  1.00  0.89           H  
ATOM   4335 2HH2 ARG A 265     -18.977  -8.684  -6.142  1.00  0.89           H  
ATOM   4336  N   ILE A 266     -14.717 -10.920 -13.393  1.00  0.89           N  
ATOM   4337  CA  ILE A 266     -13.715  -9.945 -13.739  1.00  0.89           C  
ATOM   4338  C   ILE A 266     -13.448 -10.028 -15.244  1.00  0.89           C  
ATOM   4339  O   ILE A 266     -12.345  -9.751 -15.735  1.00  0.89           O  
ATOM   4340  CB  ILE A 266     -12.483 -10.228 -12.888  1.00  0.89           C  
ATOM   4341  CG1 ILE A 266     -11.991 -11.622 -13.121  1.00  0.89           C  
ATOM   4342  CG2 ILE A 266     -12.892 -10.127 -11.450  1.00  0.89           C  
ATOM   4343  CD1 ILE A 266     -10.653 -11.907 -12.504  1.00  0.89           C  
ATOM   4344  H   ILE A 266     -14.499 -11.888 -13.616  1.00  0.89           H  
ATOM   4345  HA  ILE A 266     -14.086  -8.951 -13.500  1.00  0.89           H  
ATOM   4346  HB  ILE A 266     -11.687  -9.518 -13.115  1.00  0.89           H  
ATOM   4347 1HG1 ILE A 266     -12.719 -12.324 -12.706  1.00  0.89           H  
ATOM   4348 2HG1 ILE A 266     -11.933 -11.785 -14.180  1.00  0.89           H  
ATOM   4349 1HG2 ILE A 266     -12.042 -10.347 -10.839  1.00  0.89           H  
ATOM   4350 2HG2 ILE A 266     -13.263  -9.124 -11.245  1.00  0.89           H  
ATOM   4351 3HG2 ILE A 266     -13.662 -10.845 -11.229  1.00  0.89           H  
ATOM   4352 1HD1 ILE A 266     -10.369 -12.937 -12.716  1.00  0.89           H  
ATOM   4353 2HD1 ILE A 266      -9.909 -11.230 -12.922  1.00  0.89           H  
ATOM   4354 3HD1 ILE A 266     -10.714 -11.765 -11.423  1.00  0.89           H  
ATOM   4355  N   PHE A 267     -14.510 -10.370 -15.975  1.00  0.90           N  
ATOM   4356  CA  PHE A 267     -14.514 -10.609 -17.411  1.00  0.90           C  
ATOM   4357  C   PHE A 267     -13.689  -9.612 -18.230  1.00  0.90           C  
ATOM   4358  O   PHE A 267     -12.988 -10.014 -19.157  1.00  0.90           O  
ATOM   4359  CB  PHE A 267     -15.965 -10.551 -17.902  1.00  0.90           C  
ATOM   4360  CG  PHE A 267     -16.220 -10.917 -19.312  1.00  0.90           C  
ATOM   4361  CD1 PHE A 267     -16.483 -12.237 -19.653  1.00  0.90           C  
ATOM   4362  CD2 PHE A 267     -16.195  -9.980 -20.295  1.00  0.90           C  
ATOM   4363  CE1 PHE A 267     -16.720 -12.593 -20.958  1.00  0.90           C  
ATOM   4364  CE2 PHE A 267     -16.428 -10.318 -21.604  1.00  0.90           C  
ATOM   4365  CZ  PHE A 267     -16.692 -11.631 -21.938  1.00  0.90           C  
ATOM   4366  H   PHE A 267     -15.387 -10.568 -15.489  1.00  0.90           H  
ATOM   4367  HA  PHE A 267     -14.117 -11.604 -17.579  1.00  0.90           H  
ATOM   4368 1HB  PHE A 267     -16.554 -11.205 -17.306  1.00  0.90           H  
ATOM   4369 2HB  PHE A 267     -16.350  -9.546 -17.744  1.00  0.90           H  
ATOM   4370  HD1 PHE A 267     -16.508 -12.995 -18.873  1.00  0.90           H  
ATOM   4371  HD2 PHE A 267     -15.985  -8.960 -20.026  1.00  0.90           H  
ATOM   4372  HE1 PHE A 267     -16.926 -13.629 -21.215  1.00  0.90           H  
ATOM   4373  HE2 PHE A 267     -16.402  -9.548 -22.377  1.00  0.90           H  
ATOM   4374  HZ  PHE A 267     -16.877 -11.903 -22.977  1.00  0.90           H  
ATOM   4375  N   PHE A 268     -13.768  -8.314 -17.916  1.00  0.93           N  
ATOM   4376  CA  PHE A 268     -13.079  -7.324 -18.750  1.00  0.93           C  
ATOM   4377  C   PHE A 268     -11.678  -6.904 -18.246  1.00  0.93           C  
ATOM   4378  O   PHE A 268     -11.030  -6.065 -18.871  1.00  0.93           O  
ATOM   4379  CB  PHE A 268     -13.914  -6.065 -18.883  1.00  0.93           C  
ATOM   4380  CG  PHE A 268     -15.273  -6.229 -19.525  1.00  0.93           C  
ATOM   4381  CD1 PHE A 268     -16.435  -6.194 -18.752  1.00  0.93           C  
ATOM   4382  CD2 PHE A 268     -15.398  -6.410 -20.892  1.00  0.93           C  
ATOM   4383  CE1 PHE A 268     -17.670  -6.330 -19.336  1.00  0.93           C  
ATOM   4384  CE2 PHE A 268     -16.635  -6.554 -21.475  1.00  0.93           C  
ATOM   4385  CZ  PHE A 268     -17.771  -6.513 -20.701  1.00  0.93           C  
ATOM   4386  H   PHE A 268     -14.321  -8.024 -17.124  1.00  0.93           H  
ATOM   4387  HA  PHE A 268     -12.958  -7.754 -19.746  1.00  0.93           H  
ATOM   4388 1HB  PHE A 268     -14.031  -5.614 -17.937  1.00  0.93           H  
ATOM   4389 2HB  PHE A 268     -13.352  -5.362 -19.486  1.00  0.93           H  
ATOM   4390  HD1 PHE A 268     -16.361  -6.050 -17.680  1.00  0.93           H  
ATOM   4391  HD2 PHE A 268     -14.499  -6.437 -21.519  1.00  0.93           H  
ATOM   4392  HE1 PHE A 268     -18.566  -6.295 -18.721  1.00  0.93           H  
ATOM   4393  HE2 PHE A 268     -16.702  -6.697 -22.556  1.00  0.93           H  
ATOM   4394  HZ  PHE A 268     -18.743  -6.626 -21.170  1.00  0.93           H  
ATOM   4395  N   ASP A 269     -11.210  -7.480 -17.132  1.00  0.97           N  
ATOM   4396  CA  ASP A 269      -9.838  -7.251 -16.640  1.00  0.97           C  
ATOM   4397  C   ASP A 269      -8.941  -8.337 -17.214  1.00  0.97           C  
ATOM   4398  O   ASP A 269      -7.746  -8.140 -17.447  1.00  0.97           O  
ATOM   4399  CB  ASP A 269      -9.764  -7.227 -15.109  1.00  0.97           C  
ATOM   4400  CG  ASP A 269     -10.444  -5.995 -14.497  1.00  0.97           C  
ATOM   4401  OD1 ASP A 269      -9.861  -4.932 -14.478  1.00  0.97           O  
ATOM   4402  OD2 ASP A 269     -11.576  -6.083 -14.155  1.00  0.97           O  
ATOM   4403  H   ASP A 269     -11.788  -8.162 -16.647  1.00  0.97           H  
ATOM   4404  HA  ASP A 269      -9.485  -6.288 -17.011  1.00  0.97           H  
ATOM   4405 1HB  ASP A 269     -10.248  -8.127 -14.714  1.00  0.97           H  
ATOM   4406 2HB  ASP A 269      -8.722  -7.252 -14.795  1.00  0.97           H  
ATOM   4407  N   LEU A 270      -9.547  -9.489 -17.444  1.00  1.00           N  
ATOM   4408  CA  LEU A 270      -8.874 -10.650 -17.988  1.00  1.00           C  
ATOM   4409  C   LEU A 270      -8.436 -10.410 -19.425  1.00  1.00           C  
ATOM   4410  O   LEU A 270      -9.082  -9.649 -20.142  1.00  1.00           O  
ATOM   4411  CB  LEU A 270      -9.827 -11.820 -17.923  1.00  1.00           C  
ATOM   4412  CG  LEU A 270     -10.139 -12.244 -16.570  1.00  1.00           C  
ATOM   4413  CD1 LEU A 270     -11.188 -13.206 -16.636  1.00  1.00           C  
ATOM   4414  CD2 LEU A 270      -8.911 -12.843 -15.936  1.00  1.00           C  
ATOM   4415  H   LEU A 270     -10.533  -9.568 -17.189  1.00  1.00           H  
ATOM   4416  HA  LEU A 270      -8.013 -10.845 -17.356  1.00  1.00           H  
ATOM   4417 1HB  LEU A 270     -10.771 -11.521 -18.388  1.00  1.00           H  
ATOM   4418 2HB  LEU A 270      -9.434 -12.667 -18.476  1.00  1.00           H  
ATOM   4419  HG  LEU A 270     -10.473 -11.397 -15.983  1.00  1.00           H  
ATOM   4420 1HD1 LEU A 270     -11.401 -13.510 -15.655  1.00  1.00           H  
ATOM   4421 2HD1 LEU A 270     -12.060 -12.747 -17.084  1.00  1.00           H  
ATOM   4422 3HD1 LEU A 270     -10.874 -14.036 -17.215  1.00  1.00           H  
ATOM   4423 1HD2 LEU A 270      -9.149 -13.172 -14.927  1.00  1.00           H  
ATOM   4424 2HD2 LEU A 270      -8.579 -13.692 -16.524  1.00  1.00           H  
ATOM   4425 3HD2 LEU A 270      -8.120 -12.095 -15.899  1.00  1.00           H  
ATOM   4426  N   PRO A 271      -7.339 -11.033 -19.880  1.00  1.01           N  
ATOM   4427  CA  PRO A 271      -6.823 -10.922 -21.226  1.00  1.01           C  
ATOM   4428  C   PRO A 271      -7.764 -11.534 -22.237  1.00  1.01           C  
ATOM   4429  O   PRO A 271      -8.468 -12.514 -21.943  1.00  1.01           O  
ATOM   4430  CB  PRO A 271      -5.502 -11.696 -21.149  1.00  1.01           C  
ATOM   4431  CG  PRO A 271      -5.673 -12.657 -19.988  1.00  1.01           C  
ATOM   4432  CD  PRO A 271      -6.550 -11.925 -18.998  1.00  1.01           C  
ATOM   4433  HA  PRO A 271      -6.647  -9.858 -21.456  1.00  1.01           H  
ATOM   4434 1HB  PRO A 271      -5.335 -12.223 -22.107  1.00  1.01           H  
ATOM   4435 2HB  PRO A 271      -4.664 -11.001 -21.015  1.00  1.01           H  
ATOM   4436 1HG  PRO A 271      -6.123 -13.596 -20.342  1.00  1.01           H  
ATOM   4437 2HG  PRO A 271      -4.688 -12.919 -19.569  1.00  1.01           H  
ATOM   4438 1HD  PRO A 271      -7.168 -12.661 -18.485  1.00  1.01           H  
ATOM   4439 2HD  PRO A 271      -5.935 -11.332 -18.302  1.00  1.01           H  
ATOM   4440  N   HIS A 272      -7.742 -11.007 -23.449  1.00  1.00           N  
ATOM   4441  CA  HIS A 272      -8.588 -11.584 -24.465  1.00  1.00           C  
ATOM   4442  C   HIS A 272      -8.110 -12.985 -24.737  1.00  1.00           C  
ATOM   4443  O   HIS A 272      -6.910 -13.257 -24.742  1.00  1.00           O  
ATOM   4444  CB  HIS A 272      -8.583 -10.742 -25.741  1.00  1.00           C  
ATOM   4445  CG  HIS A 272      -9.293  -9.436 -25.574  1.00  1.00           C  
ATOM   4446  ND1 HIS A 272      -8.662  -8.292 -25.130  1.00  1.00           N  
ATOM   4447  CD2 HIS A 272     -10.589  -9.100 -25.773  1.00  1.00           C  
ATOM   4448  CE1 HIS A 272      -9.548  -7.304 -25.067  1.00  1.00           C  
ATOM   4449  NE2 HIS A 272     -10.721  -7.772 -25.450  1.00  1.00           N  
ATOM   4450  H   HIS A 272      -7.157 -10.210 -23.657  1.00  1.00           H  
ATOM   4451  HA  HIS A 272      -9.615 -11.641 -24.105  1.00  1.00           H  
ATOM   4452 1HB  HIS A 272      -7.555 -10.542 -26.046  1.00  1.00           H  
ATOM   4453 2HB  HIS A 272      -9.063 -11.297 -26.547  1.00  1.00           H  
ATOM   4454  HD2 HIS A 272     -11.386  -9.758 -26.119  1.00  1.00           H  
ATOM   4455  HE1 HIS A 272      -9.348  -6.281 -24.750  1.00  1.00           H  
ATOM   4456  HE2 HIS A 272     -11.614  -7.231 -25.500  1.00  1.00           H  
ATOM   4457  N   GLY A 273      -9.060 -13.873 -24.967  1.00  0.97           N  
ATOM   4458  CA  GLY A 273      -8.768 -15.268 -25.228  1.00  0.97           C  
ATOM   4459  C   GLY A 273      -8.851 -16.123 -23.960  1.00  0.97           C  
ATOM   4460  O   GLY A 273      -8.944 -17.341 -24.063  1.00  0.97           O  
ATOM   4461  H   GLY A 273     -10.022 -13.570 -24.950  1.00  0.97           H  
ATOM   4462 1HA  GLY A 273      -9.467 -15.646 -25.973  1.00  0.97           H  
ATOM   4463 2HA  GLY A 273      -7.771 -15.353 -25.660  1.00  0.97           H  
ATOM   4464  N   TYR A 274      -8.910 -15.502 -22.772  1.00  0.92           N  
ATOM   4465  CA  TYR A 274      -8.985 -16.274 -21.521  1.00  0.92           C  
ATOM   4466  C   TYR A 274     -10.121 -17.284 -21.551  1.00  0.92           C  
ATOM   4467  O   TYR A 274      -9.932 -18.486 -21.313  1.00  0.92           O  
ATOM   4468  CB  TYR A 274      -9.242 -15.326 -20.344  1.00  0.92           C  
ATOM   4469  CG  TYR A 274      -9.443 -15.982 -18.959  1.00  0.92           C  
ATOM   4470  CD1 TYR A 274      -8.379 -16.176 -18.099  1.00  0.92           C  
ATOM   4471  CD2 TYR A 274     -10.713 -16.390 -18.569  1.00  0.92           C  
ATOM   4472  CE1 TYR A 274      -8.600 -16.747 -16.847  1.00  0.92           C  
ATOM   4473  CE2 TYR A 274     -10.937 -16.963 -17.336  1.00  0.92           C  
ATOM   4474  CZ  TYR A 274      -9.891 -17.134 -16.469  1.00  0.92           C  
ATOM   4475  OH  TYR A 274     -10.105 -17.684 -15.218  1.00  0.92           O  
ATOM   4476  H   TYR A 274      -8.839 -14.484 -22.711  1.00  0.92           H  
ATOM   4477  HA  TYR A 274      -8.044 -16.810 -21.383  1.00  0.92           H  
ATOM   4478 1HB  TYR A 274      -8.406 -14.629 -20.264  1.00  0.92           H  
ATOM   4479 2HB  TYR A 274     -10.124 -14.723 -20.556  1.00  0.92           H  
ATOM   4480  HD1 TYR A 274      -7.377 -15.866 -18.394  1.00  0.92           H  
ATOM   4481  HD2 TYR A 274     -11.536 -16.246 -19.235  1.00  0.92           H  
ATOM   4482  HE1 TYR A 274      -7.766 -16.886 -16.160  1.00  0.92           H  
ATOM   4483  HE2 TYR A 274     -11.945 -17.267 -17.047  1.00  0.92           H  
ATOM   4484  HH  TYR A 274     -11.012 -18.052 -15.161  1.00  0.92           H  
ATOM   4485  N   PHE A 275     -11.312 -16.797 -21.880  1.00  0.88           N  
ATOM   4486  CA  PHE A 275     -12.482 -17.635 -21.850  1.00  0.88           C  
ATOM   4487  C   PHE A 275     -12.446 -18.607 -22.992  1.00  0.88           C  
ATOM   4488  O   PHE A 275     -12.819 -19.762 -22.826  1.00  0.88           O  
ATOM   4489  CB  PHE A 275     -13.732 -16.771 -21.923  1.00  0.88           C  
ATOM   4490  CG  PHE A 275     -13.881 -15.970 -20.702  1.00  0.88           C  
ATOM   4491  CD1 PHE A 275     -13.503 -14.641 -20.698  1.00  0.88           C  
ATOM   4492  CD2 PHE A 275     -14.361 -16.534 -19.545  1.00  0.88           C  
ATOM   4493  CE1 PHE A 275     -13.602 -13.901 -19.563  1.00  0.88           C  
ATOM   4494  CE2 PHE A 275     -14.469 -15.789 -18.403  1.00  0.88           C  
ATOM   4495  CZ  PHE A 275     -14.084 -14.472 -18.420  1.00  0.88           C  
ATOM   4496  H   PHE A 275     -11.397 -15.815 -22.102  1.00  0.88           H  
ATOM   4497  HA  PHE A 275     -12.490 -18.197 -20.914  1.00  0.88           H  
ATOM   4498 1HB  PHE A 275     -13.678 -16.103 -22.781  1.00  0.88           H  
ATOM   4499 2HB  PHE A 275     -14.614 -17.400 -22.038  1.00  0.88           H  
ATOM   4500  HD1 PHE A 275     -13.116 -14.188 -21.611  1.00  0.88           H  
ATOM   4501  HD2 PHE A 275     -14.649 -17.579 -19.550  1.00  0.88           H  
ATOM   4502  HE1 PHE A 275     -13.297 -12.849 -19.569  1.00  0.88           H  
ATOM   4503  HE2 PHE A 275     -14.851 -16.244 -17.487  1.00  0.88           H  
ATOM   4504  HZ  PHE A 275     -14.158 -13.877 -17.533  1.00  0.88           H  
ATOM   4505  N   MET A 276     -11.944 -18.178 -24.140  1.00  0.84           N  
ATOM   4506  CA  MET A 276     -11.942 -19.078 -25.272  1.00  0.84           C  
ATOM   4507  C   MET A 276     -10.978 -20.231 -25.074  1.00  0.84           C  
ATOM   4508  O   MET A 276     -11.236 -21.342 -25.533  1.00  0.84           O  
ATOM   4509  CB  MET A 276     -11.673 -18.326 -26.560  1.00  0.84           C  
ATOM   4510  CG  MET A 276     -12.808 -17.417 -26.933  1.00  0.84           C  
ATOM   4511  SD  MET A 276     -14.400 -18.301 -26.874  1.00  0.84           S  
ATOM   4512  CE  MET A 276     -14.155 -19.616 -28.053  1.00  0.84           C  
ATOM   4513  H   MET A 276     -11.588 -17.237 -24.228  1.00  0.84           H  
ATOM   4514  HA  MET A 276     -12.940 -19.498 -25.362  1.00  0.84           H  
ATOM   4515 1HB  MET A 276     -10.766 -17.733 -26.449  1.00  0.84           H  
ATOM   4516 2HB  MET A 276     -11.508 -19.037 -27.368  1.00  0.84           H  
ATOM   4517 1HG  MET A 276     -12.848 -16.581 -26.234  1.00  0.84           H  
ATOM   4518 2HG  MET A 276     -12.661 -17.023 -27.938  1.00  0.84           H  
ATOM   4519 1HE  MET A 276     -15.056 -20.228 -28.107  1.00  0.84           H  
ATOM   4520 2HE  MET A 276     -13.938 -19.196 -29.036  1.00  0.84           H  
ATOM   4521 3HE  MET A 276     -13.321 -20.233 -27.729  1.00  0.84           H  
ATOM   4522  N   GLN A 277      -9.893 -20.014 -24.332  1.00  0.81           N  
ATOM   4523  CA  GLN A 277      -8.978 -21.111 -24.056  1.00  0.81           C  
ATOM   4524  C   GLN A 277      -9.691 -22.175 -23.225  1.00  0.81           C  
ATOM   4525  O   GLN A 277      -9.572 -23.374 -23.490  1.00  0.81           O  
ATOM   4526  CB  GLN A 277      -7.740 -20.605 -23.314  1.00  0.81           C  
ATOM   4527  CG  GLN A 277      -6.791 -19.754 -24.139  1.00  0.81           C  
ATOM   4528  CD  GLN A 277      -5.709 -19.109 -23.280  1.00  0.81           C  
ATOM   4529  OE1 GLN A 277      -5.825 -19.023 -22.048  1.00  0.81           O  
ATOM   4530  NE2 GLN A 277      -4.648 -18.641 -23.929  1.00  0.81           N  
ATOM   4531  H   GLN A 277      -9.682 -19.077 -23.992  1.00  0.81           H  
ATOM   4532  HA  GLN A 277      -8.673 -21.560 -25.002  1.00  0.81           H  
ATOM   4533 1HB  GLN A 277      -8.065 -19.992 -22.473  1.00  0.81           H  
ATOM   4534 2HB  GLN A 277      -7.186 -21.448 -22.910  1.00  0.81           H  
ATOM   4535 1HG  GLN A 277      -6.299 -20.401 -24.863  1.00  0.81           H  
ATOM   4536 2HG  GLN A 277      -7.338 -18.986 -24.657  1.00  0.81           H  
ATOM   4537 1HE2 GLN A 277      -3.906 -18.201 -23.423  1.00  0.81           H  
ATOM   4538 2HE2 GLN A 277      -4.594 -18.727 -24.923  1.00  0.81           H  
ATOM   4539  N   ARG A 278     -10.508 -21.734 -22.258  1.00  0.80           N  
ATOM   4540  CA  ARG A 278     -11.227 -22.682 -21.409  1.00  0.80           C  
ATOM   4541  C   ARG A 278     -12.379 -23.340 -22.166  1.00  0.80           C  
ATOM   4542  O   ARG A 278     -12.598 -24.549 -22.055  1.00  0.80           O  
ATOM   4543  CB  ARG A 278     -11.765 -21.996 -20.166  1.00  0.80           C  
ATOM   4544  CG  ARG A 278     -10.793 -21.924 -18.991  1.00  0.80           C  
ATOM   4545  CD  ARG A 278      -9.733 -20.923 -19.217  1.00  0.80           C  
ATOM   4546  NE  ARG A 278      -8.748 -20.877 -18.142  1.00  0.80           N  
ATOM   4547  CZ  ARG A 278      -7.637 -20.116 -18.192  1.00  0.80           C  
ATOM   4548  NH1 ARG A 278      -7.399 -19.368 -19.256  1.00  0.80           N  
ATOM   4549  NH2 ARG A 278      -6.791 -20.128 -17.178  1.00  0.80           N  
ATOM   4550  H   ARG A 278     -10.574 -20.727 -22.079  1.00  0.80           H  
ATOM   4551  HA  ARG A 278     -10.528 -23.457 -21.094  1.00  0.80           H  
ATOM   4552 1HB  ARG A 278     -12.073 -20.978 -20.415  1.00  0.80           H  
ATOM   4553 2HB  ARG A 278     -12.644 -22.532 -19.818  1.00  0.80           H  
ATOM   4554 1HG  ARG A 278     -11.348 -21.634 -18.104  1.00  0.80           H  
ATOM   4555 2HG  ARG A 278     -10.330 -22.900 -18.829  1.00  0.80           H  
ATOM   4556 1HD  ARG A 278      -9.212 -21.138 -20.149  1.00  0.80           H  
ATOM   4557 2HD  ARG A 278     -10.195 -19.939 -19.284  1.00  0.80           H  
ATOM   4558  HE  ARG A 278      -8.895 -21.463 -17.292  1.00  0.80           H  
ATOM   4559 1HH1 ARG A 278      -8.060 -19.368 -20.035  1.00  0.80           H  
ATOM   4560 2HH1 ARG A 278      -6.566 -18.800 -19.310  1.00  0.80           H  
ATOM   4561 1HH2 ARG A 278      -6.993 -20.716 -16.364  1.00  0.80           H  
ATOM   4562 2HH2 ARG A 278      -5.957 -19.562 -17.207  1.00  0.80           H  
ATOM   4563  N   ILE A 279     -13.089 -22.561 -22.969  1.00  0.80           N  
ATOM   4564  CA  ILE A 279     -14.216 -23.065 -23.738  1.00  0.80           C  
ATOM   4565  C   ILE A 279     -13.763 -24.092 -24.768  1.00  0.80           C  
ATOM   4566  O   ILE A 279     -14.371 -25.160 -24.894  1.00  0.80           O  
ATOM   4567  CB  ILE A 279     -14.947 -21.891 -24.393  1.00  0.80           C  
ATOM   4568  CG1 ILE A 279     -15.617 -21.068 -23.269  1.00  0.80           C  
ATOM   4569  CG2 ILE A 279     -15.934 -22.348 -25.460  1.00  0.80           C  
ATOM   4570  CD1 ILE A 279     -16.126 -19.724 -23.689  1.00  0.80           C  
ATOM   4571  H   ILE A 279     -12.861 -21.570 -23.026  1.00  0.80           H  
ATOM   4572  HA  ILE A 279     -14.904 -23.551 -23.054  1.00  0.80           H  
ATOM   4573  HB  ILE A 279     -14.217 -21.252 -24.858  1.00  0.80           H  
ATOM   4574 1HG1 ILE A 279     -16.426 -21.632 -22.876  1.00  0.80           H  
ATOM   4575 2HG1 ILE A 279     -14.898 -20.926 -22.475  1.00  0.80           H  
ATOM   4576 1HG2 ILE A 279     -16.409 -21.473 -25.899  1.00  0.80           H  
ATOM   4577 2HG2 ILE A 279     -15.397 -22.896 -26.233  1.00  0.80           H  
ATOM   4578 3HG2 ILE A 279     -16.689 -22.986 -25.033  1.00  0.80           H  
ATOM   4579 1HD1 ILE A 279     -16.570 -19.227 -22.831  1.00  0.80           H  
ATOM   4580 2HD1 ILE A 279     -15.297 -19.127 -24.063  1.00  0.80           H  
ATOM   4581 3HD1 ILE A 279     -16.872 -19.840 -24.472  1.00  0.80           H  
ATOM   4582  N   LYS A 280     -12.685 -23.788 -25.495  1.00  0.81           N  
ATOM   4583  CA  LYS A 280     -12.172 -24.736 -26.466  1.00  0.81           C  
ATOM   4584  C   LYS A 280     -11.662 -25.975 -25.753  1.00  0.81           C  
ATOM   4585  O   LYS A 280     -11.903 -27.093 -26.208  1.00  0.81           O  
ATOM   4586  CB  LYS A 280     -11.058 -24.107 -27.298  1.00  0.81           C  
ATOM   4587  CG  LYS A 280     -11.538 -23.041 -28.279  1.00  0.81           C  
ATOM   4588  CD  LYS A 280     -10.372 -22.435 -29.041  1.00  0.81           C  
ATOM   4589  CE  LYS A 280     -10.833 -21.361 -30.016  1.00  0.81           C  
ATOM   4590  NZ  LYS A 280      -9.683 -20.753 -30.751  1.00  0.81           N  
ATOM   4591  H   LYS A 280     -12.216 -22.892 -25.379  1.00  0.81           H  
ATOM   4592  HA  LYS A 280     -12.983 -25.033 -27.129  1.00  0.81           H  
ATOM   4593 1HB  LYS A 280     -10.329 -23.640 -26.628  1.00  0.81           H  
ATOM   4594 2HB  LYS A 280     -10.541 -24.880 -27.860  1.00  0.81           H  
ATOM   4595 1HG  LYS A 280     -12.237 -23.486 -28.986  1.00  0.81           H  
ATOM   4596 2HG  LYS A 280     -12.053 -22.259 -27.731  1.00  0.81           H  
ATOM   4597 1HD  LYS A 280      -9.682 -21.985 -28.323  1.00  0.81           H  
ATOM   4598 2HD  LYS A 280      -9.846 -23.215 -29.587  1.00  0.81           H  
ATOM   4599 1HE  LYS A 280     -11.521 -21.801 -30.735  1.00  0.81           H  
ATOM   4600 2HE  LYS A 280     -11.352 -20.578 -29.463  1.00  0.81           H  
ATOM   4601 1HZ  LYS A 280     -10.023 -20.045 -31.386  1.00  0.81           H  
ATOM   4602 2HZ  LYS A 280      -9.045 -20.334 -30.089  1.00  0.81           H  
ATOM   4603 3HZ  LYS A 280      -9.201 -21.470 -31.274  1.00  0.81           H  
ATOM   4604  N   ARG A 281     -10.991 -25.800 -24.611  1.00  0.81           N  
ATOM   4605  CA  ARG A 281     -10.486 -26.942 -23.871  1.00  0.81           C  
ATOM   4606  C   ARG A 281     -11.639 -27.858 -23.461  1.00  0.81           C  
ATOM   4607  O   ARG A 281     -11.557 -29.078 -23.624  1.00  0.81           O  
ATOM   4608  CB  ARG A 281      -9.693 -26.477 -22.672  1.00  0.81           C  
ATOM   4609  CG  ARG A 281      -9.032 -27.542 -21.932  1.00  0.81           C  
ATOM   4610  CD  ARG A 281      -8.220 -27.005 -20.837  1.00  0.81           C  
ATOM   4611  NE  ARG A 281      -7.168 -26.149 -21.281  1.00  0.81           N  
ATOM   4612  CZ  ARG A 281      -6.688 -25.135 -20.545  1.00  0.81           C  
ATOM   4613  NH1 ARG A 281      -7.210 -24.875 -19.354  1.00  0.81           N  
ATOM   4614  NH2 ARG A 281      -5.701 -24.394 -21.014  1.00  0.81           N  
ATOM   4615  H   ARG A 281     -10.787 -24.865 -24.253  1.00  0.81           H  
ATOM   4616  HA  ARG A 281      -9.813 -27.504 -24.515  1.00  0.81           H  
ATOM   4617 1HB  ARG A 281      -8.928 -25.777 -22.994  1.00  0.81           H  
ATOM   4618 2HB  ARG A 281     -10.351 -25.949 -21.982  1.00  0.81           H  
ATOM   4619 1HG  ARG A 281      -9.823 -28.127 -21.504  1.00  0.81           H  
ATOM   4620 2HG  ARG A 281      -8.430 -28.166 -22.579  1.00  0.81           H  
ATOM   4621 1HD  ARG A 281      -8.841 -26.428 -20.197  1.00  0.81           H  
ATOM   4622 2HD  ARG A 281      -7.775 -27.825 -20.284  1.00  0.81           H  
ATOM   4623  HE  ARG A 281      -6.756 -26.323 -22.188  1.00  0.81           H  
ATOM   4624 1HH1 ARG A 281      -8.013 -25.418 -18.994  1.00  0.81           H  
ATOM   4625 2HH1 ARG A 281      -6.842 -24.121 -18.797  1.00  0.81           H  
ATOM   4626 1HH2 ARG A 281      -5.316 -24.592 -21.928  1.00  0.81           H  
ATOM   4627 2HH2 ARG A 281      -5.349 -23.621 -20.467  1.00  0.81           H  
ATOM   4628  N   LEU A 282     -12.746 -27.272 -22.988  1.00  0.82           N  
ATOM   4629  CA  LEU A 282     -13.909 -28.072 -22.634  1.00  0.82           C  
ATOM   4630  C   LEU A 282     -14.440 -28.813 -23.849  1.00  0.82           C  
ATOM   4631  O   LEU A 282     -14.731 -30.008 -23.770  1.00  0.82           O  
ATOM   4632  CB  LEU A 282     -15.010 -27.168 -22.045  1.00  0.82           C  
ATOM   4633  CG  LEU A 282     -14.746 -26.646 -20.633  1.00  0.82           C  
ATOM   4634  CD1 LEU A 282     -15.718 -25.540 -20.234  1.00  0.82           C  
ATOM   4635  CD2 LEU A 282     -14.932 -27.795 -19.713  1.00  0.82           C  
ATOM   4636  H   LEU A 282     -12.770 -26.261 -22.856  1.00  0.82           H  
ATOM   4637  HA  LEU A 282     -13.610 -28.803 -21.883  1.00  0.82           H  
ATOM   4638 1HB  LEU A 282     -15.125 -26.303 -22.697  1.00  0.82           H  
ATOM   4639 2HB  LEU A 282     -15.950 -27.718 -22.037  1.00  0.82           H  
ATOM   4640  HG  LEU A 282     -13.737 -26.260 -20.572  1.00  0.82           H  
ATOM   4641 1HD1 LEU A 282     -15.497 -25.218 -19.215  1.00  0.82           H  
ATOM   4642 2HD1 LEU A 282     -15.603 -24.696 -20.912  1.00  0.82           H  
ATOM   4643 3HD1 LEU A 282     -16.736 -25.916 -20.278  1.00  0.82           H  
ATOM   4644 1HD2 LEU A 282     -14.765 -27.485 -18.703  1.00  0.82           H  
ATOM   4645 2HD2 LEU A 282     -15.952 -28.164 -19.800  1.00  0.82           H  
ATOM   4646 3HD2 LEU A 282     -14.234 -28.583 -19.986  1.00  0.82           H  
ATOM   4647  N   ALA A 283     -14.511 -28.133 -24.996  1.00  0.84           N  
ATOM   4648  CA  ALA A 283     -15.001 -28.778 -26.204  1.00  0.84           C  
ATOM   4649  C   ALA A 283     -14.126 -29.962 -26.603  1.00  0.84           C  
ATOM   4650  O   ALA A 283     -14.637 -31.019 -26.994  1.00  0.84           O  
ATOM   4651  CB  ALA A 283     -15.050 -27.775 -27.337  1.00  0.84           C  
ATOM   4652  H   ALA A 283     -14.256 -27.143 -25.019  1.00  0.84           H  
ATOM   4653  HA  ALA A 283     -16.005 -29.148 -26.004  1.00  0.84           H  
ATOM   4654 1HB  ALA A 283     -15.443 -28.253 -28.230  1.00  0.84           H  
ATOM   4655 2HB  ALA A 283     -15.690 -26.940 -27.053  1.00  0.84           H  
ATOM   4656 3HB  ALA A 283     -14.047 -27.408 -27.536  1.00  0.84           H  
ATOM   4657  N   PHE A 284     -12.806 -29.810 -26.461  1.00  0.86           N  
ATOM   4658  CA  PHE A 284     -11.907 -30.893 -26.822  1.00  0.86           C  
ATOM   4659  C   PHE A 284     -12.069 -32.067 -25.880  1.00  0.86           C  
ATOM   4660  O   PHE A 284     -12.085 -33.216 -26.319  1.00  0.86           O  
ATOM   4661  CB  PHE A 284     -10.453 -30.449 -26.791  1.00  0.86           C  
ATOM   4662  CG  PHE A 284      -9.986 -29.620 -27.948  1.00  0.86           C  
ATOM   4663  CD1 PHE A 284      -9.580 -28.307 -27.778  1.00  0.86           C  
ATOM   4664  CD2 PHE A 284      -9.926 -30.167 -29.209  1.00  0.86           C  
ATOM   4665  CE1 PHE A 284      -9.128 -27.560 -28.839  1.00  0.86           C  
ATOM   4666  CE2 PHE A 284      -9.475 -29.429 -30.279  1.00  0.86           C  
ATOM   4667  CZ  PHE A 284      -9.073 -28.121 -30.095  1.00  0.86           C  
ATOM   4668  H   PHE A 284     -12.431 -28.919 -26.137  1.00  0.86           H  
ATOM   4669  HA  PHE A 284     -12.149 -31.223 -27.831  1.00  0.86           H  
ATOM   4670 1HB  PHE A 284     -10.268 -29.892 -25.871  1.00  0.86           H  
ATOM   4671 2HB  PHE A 284      -9.842 -31.327 -26.759  1.00  0.86           H  
ATOM   4672  HD1 PHE A 284      -9.617 -27.869 -26.790  1.00  0.86           H  
ATOM   4673  HD2 PHE A 284     -10.237 -31.202 -29.353  1.00  0.86           H  
ATOM   4674  HE1 PHE A 284      -8.811 -26.530 -28.684  1.00  0.86           H  
ATOM   4675  HE2 PHE A 284      -9.429 -29.882 -31.271  1.00  0.86           H  
ATOM   4676  HZ  PHE A 284      -8.713 -27.538 -30.940  1.00  0.86           H  
ATOM   4677  N   TYR A 285     -12.238 -31.789 -24.589  1.00  0.88           N  
ATOM   4678  CA  TYR A 285     -12.411 -32.863 -23.627  1.00  0.88           C  
ATOM   4679  C   TYR A 285     -13.694 -33.637 -23.913  1.00  0.88           C  
ATOM   4680  O   TYR A 285     -13.718 -34.871 -23.839  1.00  0.88           O  
ATOM   4681  CB  TYR A 285     -12.366 -32.311 -22.206  1.00  0.88           C  
ATOM   4682  CG  TYR A 285     -10.946 -31.917 -21.788  1.00  0.88           C  
ATOM   4683  CD1 TYR A 285     -10.753 -30.931 -20.856  1.00  0.88           C  
ATOM   4684  CD2 TYR A 285      -9.830 -32.557 -22.360  1.00  0.88           C  
ATOM   4685  CE1 TYR A 285      -9.469 -30.580 -20.490  1.00  0.88           C  
ATOM   4686  CE2 TYR A 285      -8.535 -32.191 -21.976  1.00  0.88           C  
ATOM   4687  CZ  TYR A 285      -8.361 -31.202 -21.041  1.00  0.88           C  
ATOM   4688  OH  TYR A 285      -7.089 -30.801 -20.632  1.00  0.88           O  
ATOM   4689  H   TYR A 285     -12.209 -30.819 -24.271  1.00  0.88           H  
ATOM   4690  HA  TYR A 285     -11.580 -33.555 -23.739  1.00  0.88           H  
ATOM   4691 1HB  TYR A 285     -13.005 -31.426 -22.135  1.00  0.88           H  
ATOM   4692 2HB  TYR A 285     -12.742 -33.054 -21.505  1.00  0.88           H  
ATOM   4693  HD1 TYR A 285     -11.608 -30.425 -20.406  1.00  0.88           H  
ATOM   4694  HD2 TYR A 285      -9.969 -33.340 -23.106  1.00  0.88           H  
ATOM   4695  HE1 TYR A 285      -9.327 -29.801 -19.754  1.00  0.88           H  
ATOM   4696  HE2 TYR A 285      -7.669 -32.684 -22.418  1.00  0.88           H  
ATOM   4697  HH  TYR A 285      -6.417 -31.008 -21.327  1.00  0.88           H  
ATOM   4698  N   LEU A 286     -14.757 -32.922 -24.284  1.00  0.91           N  
ATOM   4699  CA  LEU A 286     -16.008 -33.586 -24.606  1.00  0.91           C  
ATOM   4700  C   LEU A 286     -15.812 -34.474 -25.837  1.00  0.91           C  
ATOM   4701  O   LEU A 286     -16.343 -35.589 -25.910  1.00  0.91           O  
ATOM   4702  CB  LEU A 286     -17.101 -32.534 -24.830  1.00  0.91           C  
ATOM   4703  CG  LEU A 286     -17.495 -31.770 -23.552  1.00  0.91           C  
ATOM   4704  CD1 LEU A 286     -18.471 -30.653 -23.878  1.00  0.91           C  
ATOM   4705  CD2 LEU A 286     -18.071 -32.721 -22.568  1.00  0.91           C  
ATOM   4706  H   LEU A 286     -14.698 -31.902 -24.314  1.00  0.91           H  
ATOM   4707  HA  LEU A 286     -16.295 -34.215 -23.767  1.00  0.91           H  
ATOM   4708 1HB  LEU A 286     -16.740 -31.806 -25.558  1.00  0.91           H  
ATOM   4709 2HB  LEU A 286     -17.987 -33.019 -25.230  1.00  0.91           H  
ATOM   4710  HG  LEU A 286     -16.610 -31.326 -23.124  1.00  0.91           H  
ATOM   4711 1HD1 LEU A 286     -18.718 -30.113 -22.969  1.00  0.91           H  
ATOM   4712 2HD1 LEU A 286     -18.013 -29.968 -24.591  1.00  0.91           H  
ATOM   4713 3HD1 LEU A 286     -19.374 -31.071 -24.301  1.00  0.91           H  
ATOM   4714 1HD2 LEU A 286     -18.307 -32.180 -21.668  1.00  0.91           H  
ATOM   4715 2HD2 LEU A 286     -18.969 -33.168 -22.980  1.00  0.91           H  
ATOM   4716 3HD2 LEU A 286     -17.341 -33.494 -22.342  1.00  0.91           H  
ATOM   4717  N   ALA A 287     -15.022 -34.003 -26.812  1.00  0.95           N  
ATOM   4718  CA  ALA A 287     -14.740 -34.818 -27.990  1.00  0.95           C  
ATOM   4719  C   ALA A 287     -13.954 -36.084 -27.619  1.00  0.95           C  
ATOM   4720  O   ALA A 287     -14.296 -37.188 -28.046  1.00  0.95           O  
ATOM   4721  CB  ALA A 287     -13.953 -34.008 -29.008  1.00  0.95           C  
ATOM   4722  H   ALA A 287     -14.628 -33.062 -26.743  1.00  0.95           H  
ATOM   4723  HA  ALA A 287     -15.690 -35.120 -28.426  1.00  0.95           H  
ATOM   4724 1HB  ALA A 287     -13.771 -34.613 -29.893  1.00  0.95           H  
ATOM   4725 2HB  ALA A 287     -14.523 -33.119 -29.281  1.00  0.95           H  
ATOM   4726 3HB  ALA A 287     -13.004 -33.706 -28.578  1.00  0.95           H  
ATOM   4727  N   GLU A 288     -12.950 -35.935 -26.751  1.00  0.98           N  
ATOM   4728  CA  GLU A 288     -12.090 -37.043 -26.316  1.00  0.98           C  
ATOM   4729  C   GLU A 288     -12.849 -38.127 -25.582  1.00  0.98           C  
ATOM   4730  O   GLU A 288     -12.577 -39.318 -25.740  1.00  0.98           O  
ATOM   4731  CB  GLU A 288     -10.980 -36.503 -25.424  1.00  0.98           C  
ATOM   4732  CG  GLU A 288      -9.924 -35.771 -26.138  1.00  0.98           C  
ATOM   4733  CD  GLU A 288      -8.975 -36.692 -26.849  1.00  0.98           C  
ATOM   4734  OE1 GLU A 288      -8.400 -37.527 -26.160  1.00  0.98           O  
ATOM   4735  OE2 GLU A 288      -8.827 -36.599 -28.052  1.00  0.98           O  
ATOM   4736  H   GLU A 288     -12.740 -34.994 -26.417  1.00  0.98           H  
ATOM   4737  HA  GLU A 288     -11.641 -37.487 -27.203  1.00  0.98           H  
ATOM   4738 1HB  GLU A 288     -11.408 -35.825 -24.692  1.00  0.98           H  
ATOM   4739 2HB  GLU A 288     -10.522 -37.305 -24.885  1.00  0.98           H  
ATOM   4740 1HG  GLU A 288     -10.380 -35.096 -26.861  1.00  0.98           H  
ATOM   4741 2HG  GLU A 288      -9.412 -35.182 -25.404  1.00  0.98           H  
ATOM   4742  N   ARG A 289     -13.832 -37.707 -24.806  1.00  1.02           N  
ATOM   4743  CA  ARG A 289     -14.661 -38.613 -24.041  1.00  1.02           C  
ATOM   4744  C   ARG A 289     -15.874 -39.105 -24.826  1.00  1.02           C  
ATOM   4745  O   ARG A 289     -16.708 -39.830 -24.281  1.00  1.02           O  
ATOM   4746  CB  ARG A 289     -15.137 -37.936 -22.777  1.00  1.02           C  
ATOM   4747  CG  ARG A 289     -14.092 -37.619 -21.767  1.00  1.02           C  
ATOM   4748  CD  ARG A 289     -14.697 -36.963 -20.584  1.00  1.02           C  
ATOM   4749  NE  ARG A 289     -13.711 -36.665 -19.578  1.00  1.02           N  
ATOM   4750  CZ  ARG A 289     -13.984 -36.170 -18.355  1.00  1.02           C  
ATOM   4751  NH1 ARG A 289     -15.220 -35.919 -17.995  1.00  1.02           N  
ATOM   4752  NH2 ARG A 289     -13.001 -35.948 -17.527  1.00  1.02           N  
ATOM   4753  H   ARG A 289     -13.978 -36.700 -24.704  1.00  1.02           H  
ATOM   4754  HA  ARG A 289     -14.055 -39.475 -23.766  1.00  1.02           H  
ATOM   4755 1HB  ARG A 289     -15.552 -36.978 -23.050  1.00  1.02           H  
ATOM   4756 2HB  ARG A 289     -15.916 -38.527 -22.306  1.00  1.02           H  
ATOM   4757 1HG  ARG A 289     -13.592 -38.534 -21.448  1.00  1.02           H  
ATOM   4758 2HG  ARG A 289     -13.360 -36.936 -22.207  1.00  1.02           H  
ATOM   4759 1HD  ARG A 289     -15.165 -36.025 -20.894  1.00  1.02           H  
ATOM   4760 2HD  ARG A 289     -15.449 -37.617 -20.144  1.00  1.02           H  
ATOM   4761  HE  ARG A 289     -12.741 -36.848 -19.807  1.00  1.02           H  
ATOM   4762 1HH1 ARG A 289     -15.981 -36.100 -18.634  1.00  1.02           H  
ATOM   4763 2HH1 ARG A 289     -15.411 -35.562 -17.071  1.00  1.02           H  
ATOM   4764 1HH2 ARG A 289     -12.056 -36.156 -17.815  1.00  1.02           H  
ATOM   4765 2HH2 ARG A 289     -13.172 -35.575 -16.592  1.00  1.02           H  
ATOM   4766  N   LYS A 290     -15.995 -38.690 -26.093  1.00  1.05           N  
ATOM   4767  CA  LYS A 290     -17.120 -39.052 -26.942  1.00  1.05           C  
ATOM   4768  C   LYS A 290     -18.456 -38.700 -26.299  1.00  1.05           C  
ATOM   4769  O   LYS A 290     -19.401 -39.493 -26.330  1.00  1.05           O  
ATOM   4770  CB  LYS A 290     -17.064 -40.542 -27.289  1.00  1.05           C  
ATOM   4771  CG  LYS A 290     -15.807 -40.945 -28.059  1.00  1.05           C  
ATOM   4772  CD  LYS A 290     -15.818 -42.426 -28.415  1.00  1.05           C  
ATOM   4773  CE  LYS A 290     -14.542 -42.830 -29.144  1.00  1.05           C  
ATOM   4774  NZ  LYS A 290     -14.520 -44.286 -29.458  1.00  1.05           N  
ATOM   4775  H   LYS A 290     -15.274 -38.109 -26.515  1.00  1.05           H  
ATOM   4776  HA  LYS A 290     -17.038 -38.479 -27.868  1.00  1.05           H  
ATOM   4777 1HB  LYS A 290     -17.116 -41.142 -26.383  1.00  1.05           H  
ATOM   4778 2HB  LYS A 290     -17.927 -40.800 -27.900  1.00  1.05           H  
ATOM   4779 1HG  LYS A 290     -15.740 -40.357 -28.974  1.00  1.05           H  
ATOM   4780 2HG  LYS A 290     -14.924 -40.730 -27.451  1.00  1.05           H  
ATOM   4781 1HD  LYS A 290     -15.911 -43.018 -27.503  1.00  1.05           H  
ATOM   4782 2HD  LYS A 290     -16.675 -42.639 -29.055  1.00  1.05           H  
ATOM   4783 1HE  LYS A 290     -14.470 -42.267 -30.074  1.00  1.05           H  
ATOM   4784 2HE  LYS A 290     -13.683 -42.589 -28.517  1.00  1.05           H  
ATOM   4785 1HZ  LYS A 290     -13.661 -44.514 -29.940  1.00  1.05           H  
ATOM   4786 2HZ  LYS A 290     -14.575 -44.817 -28.600  1.00  1.05           H  
ATOM   4787 3HZ  LYS A 290     -15.307 -44.516 -30.047  1.00  1.05           H  
ATOM   4788  N   ILE A 291     -18.555 -37.496 -25.743  1.00  1.07           N  
ATOM   4789  CA  ILE A 291     -19.791 -37.096 -25.100  1.00  1.07           C  
ATOM   4790  C   ILE A 291     -20.797 -36.619 -26.139  1.00  1.07           C  
ATOM   4791  O   ILE A 291     -20.493 -35.756 -26.971  1.00  1.07           O  
ATOM   4792  CB  ILE A 291     -19.546 -35.994 -24.074  1.00  1.07           C  
ATOM   4793  CG1 ILE A 291     -18.540 -36.440 -23.053  1.00  1.07           C  
ATOM   4794  CG2 ILE A 291     -20.813 -35.665 -23.420  1.00  1.07           C  
ATOM   4795  CD1 ILE A 291     -18.941 -37.665 -22.282  1.00  1.07           C  
ATOM   4796  H   ILE A 291     -17.753 -36.864 -25.748  1.00  1.07           H  
ATOM   4797  HA  ILE A 291     -20.211 -37.960 -24.584  1.00  1.07           H  
ATOM   4798  HB  ILE A 291     -19.147 -35.115 -24.576  1.00  1.07           H  
ATOM   4799 1HG1 ILE A 291     -17.622 -36.633 -23.573  1.00  1.07           H  
ATOM   4800 2HG1 ILE A 291     -18.378 -35.639 -22.341  1.00  1.07           H  
ATOM   4801 1HG2 ILE A 291     -20.664 -34.886 -22.705  1.00  1.07           H  
ATOM   4802 2HG2 ILE A 291     -21.503 -35.352 -24.165  1.00  1.07           H  
ATOM   4803 3HG2 ILE A 291     -21.195 -36.550 -22.919  1.00  1.07           H  
ATOM   4804 1HD1 ILE A 291     -18.160 -37.923 -21.571  1.00  1.07           H  
ATOM   4805 2HD1 ILE A 291     -19.874 -37.476 -21.740  1.00  1.07           H  
ATOM   4806 3HD1 ILE A 291     -19.087 -38.498 -22.975  1.00  1.07           H  
ATOM   4807  N   ARG A 292     -21.984 -37.222 -26.109  1.00  1.08           N  
ATOM   4808  CA  ARG A 292     -23.048 -36.952 -27.069  1.00  1.08           C  
ATOM   4809  C   ARG A 292     -24.417 -36.810 -26.409  1.00  1.08           C  
ATOM   4810  O   ARG A 292     -24.575 -37.042 -25.207  1.00  1.08           O  
ATOM   4811  CB  ARG A 292     -23.126 -38.068 -28.106  1.00  1.08           C  
ATOM   4812  CG  ARG A 292     -21.887 -38.238 -28.980  1.00  1.08           C  
ATOM   4813  CD  ARG A 292     -21.735 -37.099 -29.919  1.00  1.08           C  
ATOM   4814  NE  ARG A 292     -20.632 -37.291 -30.834  1.00  1.08           N  
ATOM   4815  CZ  ARG A 292     -19.361 -36.909 -30.602  1.00  1.08           C  
ATOM   4816  NH1 ARG A 292     -19.030 -36.309 -29.476  1.00  1.08           N  
ATOM   4817  NH2 ARG A 292     -18.434 -37.139 -31.520  1.00  1.08           N  
ATOM   4818  H   ARG A 292     -22.141 -37.921 -25.395  1.00  1.08           H  
ATOM   4819  HA  ARG A 292     -22.816 -36.021 -27.585  1.00  1.08           H  
ATOM   4820 1HB  ARG A 292     -23.298 -39.017 -27.600  1.00  1.08           H  
ATOM   4821 2HB  ARG A 292     -23.970 -37.897 -28.770  1.00  1.08           H  
ATOM   4822 1HG  ARG A 292     -20.991 -38.316 -28.369  1.00  1.08           H  
ATOM   4823 2HG  ARG A 292     -21.992 -39.147 -29.571  1.00  1.08           H  
ATOM   4824 1HD  ARG A 292     -22.646 -36.985 -30.503  1.00  1.08           H  
ATOM   4825 2HD  ARG A 292     -21.551 -36.185 -29.353  1.00  1.08           H  
ATOM   4826  HE  ARG A 292     -20.830 -37.746 -31.713  1.00  1.08           H  
ATOM   4827 1HH1 ARG A 292     -19.728 -36.118 -28.739  1.00  1.08           H  
ATOM   4828 2HH1 ARG A 292     -18.076 -36.031 -29.322  1.00  1.08           H  
ATOM   4829 1HH2 ARG A 292     -18.684 -37.598 -32.386  1.00  1.08           H  
ATOM   4830 2HH2 ARG A 292     -17.480 -36.855 -31.358  1.00  1.08           H  
ATOM   4831  N   GLY A 293     -25.391 -36.352 -27.186  1.00  1.09           N  
ATOM   4832  CA  GLY A 293     -26.784 -36.301 -26.752  1.00  1.09           C  
ATOM   4833  C   GLY A 293     -27.021 -35.488 -25.492  1.00  1.09           C  
ATOM   4834  O   GLY A 293     -26.566 -34.344 -25.376  1.00  1.09           O  
ATOM   4835  H   GLY A 293     -25.176 -36.100 -28.140  1.00  1.09           H  
ATOM   4836 1HA  GLY A 293     -27.391 -35.891 -27.561  1.00  1.09           H  
ATOM   4837 2HA  GLY A 293     -27.141 -37.318 -26.591  1.00  1.09           H  
ATOM   4838  N   GLU A 294     -27.738 -36.097 -24.545  1.00  1.09           N  
ATOM   4839  CA  GLU A 294     -28.075 -35.431 -23.298  1.00  1.09           C  
ATOM   4840  C   GLU A 294     -26.864 -35.071 -22.457  1.00  1.09           C  
ATOM   4841  O   GLU A 294     -26.827 -33.984 -21.889  1.00  1.09           O  
ATOM   4842  CB  GLU A 294     -29.014 -36.310 -22.473  1.00  1.09           C  
ATOM   4843  CG  GLU A 294     -30.416 -36.457 -23.058  1.00  1.09           C  
ATOM   4844  CD  GLU A 294     -31.301 -37.393 -22.264  1.00  1.09           C  
ATOM   4845  OE1 GLU A 294     -30.811 -38.018 -21.353  1.00  1.09           O  
ATOM   4846  OE2 GLU A 294     -32.468 -37.478 -22.572  1.00  1.09           O  
ATOM   4847  H   GLU A 294     -28.062 -37.040 -24.706  1.00  1.09           H  
ATOM   4848  HA  GLU A 294     -28.599 -34.506 -23.542  1.00  1.09           H  
ATOM   4849 1HB  GLU A 294     -28.583 -37.307 -22.375  1.00  1.09           H  
ATOM   4850 2HB  GLU A 294     -29.108 -35.896 -21.468  1.00  1.09           H  
ATOM   4851 1HG  GLU A 294     -30.885 -35.474 -23.093  1.00  1.09           H  
ATOM   4852 2HG  GLU A 294     -30.332 -36.824 -24.080  1.00  1.09           H  
ATOM   4853  N   GLU A 295     -25.857 -35.946 -22.382  1.00  1.09           N  
ATOM   4854  CA  GLU A 295     -24.709 -35.591 -21.555  1.00  1.09           C  
ATOM   4855  C   GLU A 295     -24.022 -34.387 -22.157  1.00  1.09           C  
ATOM   4856  O   GLU A 295     -23.609 -33.467 -21.448  1.00  1.09           O  
ATOM   4857  CB  GLU A 295     -23.720 -36.748 -21.418  1.00  1.09           C  
ATOM   4858  CG  GLU A 295     -24.206 -37.918 -20.568  1.00  1.09           C  
ATOM   4859  CD  GLU A 295     -23.195 -39.043 -20.490  1.00  1.09           C  
ATOM   4860  OE1 GLU A 295     -22.287 -39.043 -21.281  1.00  1.09           O  
ATOM   4861  OE2 GLU A 295     -23.333 -39.890 -19.640  1.00  1.09           O  
ATOM   4862  H   GLU A 295     -25.892 -36.824 -22.884  1.00  1.09           H  
ATOM   4863  HA  GLU A 295     -25.063 -35.319 -20.559  1.00  1.09           H  
ATOM   4864 1HB  GLU A 295     -23.490 -37.137 -22.412  1.00  1.09           H  
ATOM   4865 2HB  GLU A 295     -22.790 -36.380 -20.985  1.00  1.09           H  
ATOM   4866 1HG  GLU A 295     -24.417 -37.558 -19.560  1.00  1.09           H  
ATOM   4867 2HG  GLU A 295     -25.135 -38.296 -20.993  1.00  1.09           H  
ATOM   4868  N   PHE A 296     -23.933 -34.364 -23.484  1.00  1.09           N  
ATOM   4869  CA  PHE A 296     -23.285 -33.238 -24.134  1.00  1.09           C  
ATOM   4870  C   PHE A 296     -24.026 -31.977 -23.760  1.00  1.09           C  
ATOM   4871  O   PHE A 296     -23.419 -30.975 -23.373  1.00  1.09           O  
ATOM   4872  CB  PHE A 296     -23.259 -33.365 -25.647  1.00  1.09           C  
ATOM   4873  CG  PHE A 296     -22.500 -32.261 -26.273  1.00  1.09           C  
ATOM   4874  CD1 PHE A 296     -21.118 -32.360 -26.382  1.00  1.09           C  
ATOM   4875  CD2 PHE A 296     -23.127 -31.109 -26.720  1.00  1.09           C  
ATOM   4876  CE1 PHE A 296     -20.382 -31.337 -26.938  1.00  1.09           C  
ATOM   4877  CE2 PHE A 296     -22.390 -30.079 -27.273  1.00  1.09           C  
ATOM   4878  CZ  PHE A 296     -21.015 -30.195 -27.383  1.00  1.09           C  
ATOM   4879  H   PHE A 296     -24.289 -35.153 -24.029  1.00  1.09           H  
ATOM   4880  HA  PHE A 296     -22.263 -33.147 -23.769  1.00  1.09           H  
ATOM   4881 1HB  PHE A 296     -22.794 -34.292 -25.922  1.00  1.09           H  
ATOM   4882 2HB  PHE A 296     -24.273 -33.366 -26.043  1.00  1.09           H  
ATOM   4883  HD1 PHE A 296     -20.617 -33.264 -26.025  1.00  1.09           H  
ATOM   4884  HD2 PHE A 296     -24.213 -31.022 -26.626  1.00  1.09           H  
ATOM   4885  HE1 PHE A 296     -19.299 -31.430 -27.020  1.00  1.09           H  
ATOM   4886  HE2 PHE A 296     -22.891 -29.176 -27.622  1.00  1.09           H  
ATOM   4887  HZ  PHE A 296     -20.434 -29.384 -27.819  1.00  1.09           H  
ATOM   4888  N   ASP A 297     -25.358 -32.034 -23.864  1.00  1.08           N  
ATOM   4889  CA  ASP A 297     -26.187 -30.885 -23.570  1.00  1.08           C  
ATOM   4890  C   ASP A 297     -26.030 -30.441 -22.114  1.00  1.08           C  
ATOM   4891  O   ASP A 297     -25.997 -29.239 -21.842  1.00  1.08           O  
ATOM   4892  CB  ASP A 297     -27.652 -31.227 -23.870  1.00  1.08           C  
ATOM   4893  CG  ASP A 297     -28.574 -30.027 -23.883  1.00  1.08           C  
ATOM   4894  OD1 ASP A 297     -28.393 -29.189 -24.735  1.00  1.08           O  
ATOM   4895  OD2 ASP A 297     -29.462 -29.950 -23.056  1.00  1.08           O  
ATOM   4896  H   ASP A 297     -25.800 -32.896 -24.188  1.00  1.08           H  
ATOM   4897  HA  ASP A 297     -25.881 -30.068 -24.219  1.00  1.08           H  
ATOM   4898 1HB  ASP A 297     -27.712 -31.740 -24.832  1.00  1.08           H  
ATOM   4899 2HB  ASP A 297     -28.009 -31.929 -23.112  1.00  1.08           H  
ATOM   4900  N   GLU A 298     -25.856 -31.382 -21.175  1.00  1.07           N  
ATOM   4901  CA  GLU A 298     -25.661 -30.972 -19.787  1.00  1.07           C  
ATOM   4902  C   GLU A 298     -24.370 -30.171 -19.637  1.00  1.07           C  
ATOM   4903  O   GLU A 298     -24.337 -29.172 -18.909  1.00  1.07           O  
ATOM   4904  CB  GLU A 298     -25.646 -32.171 -18.820  1.00  1.07           C  
ATOM   4905  CG  GLU A 298     -27.010 -32.852 -18.599  1.00  1.07           C  
ATOM   4906  CD  GLU A 298     -26.957 -34.022 -17.617  1.00  1.07           C  
ATOM   4907  OE1 GLU A 298     -25.885 -34.369 -17.173  1.00  1.07           O  
ATOM   4908  OE2 GLU A 298     -27.999 -34.558 -17.312  1.00  1.07           O  
ATOM   4909  H   GLU A 298     -25.906 -32.370 -21.426  1.00  1.07           H  
ATOM   4910  HA  GLU A 298     -26.491 -30.328 -19.505  1.00  1.07           H  
ATOM   4911 1HB  GLU A 298     -24.960 -32.928 -19.203  1.00  1.07           H  
ATOM   4912 2HB  GLU A 298     -25.267 -31.849 -17.852  1.00  1.07           H  
ATOM   4913 1HG  GLU A 298     -27.709 -32.109 -18.219  1.00  1.07           H  
ATOM   4914 2HG  GLU A 298     -27.387 -33.202 -19.554  1.00  1.07           H  
ATOM   4915  N   TYR A 299     -23.315 -30.570 -20.355  1.00  1.04           N  
ATOM   4916  CA  TYR A 299     -22.057 -29.843 -20.241  1.00  1.04           C  
ATOM   4917  C   TYR A 299     -22.142 -28.512 -20.972  1.00  1.04           C  
ATOM   4918  O   TYR A 299     -21.617 -27.500 -20.498  1.00  1.04           O  
ATOM   4919  CB  TYR A 299     -20.890 -30.650 -20.805  1.00  1.04           C  
ATOM   4920  CG  TYR A 299     -20.467 -31.846 -19.985  1.00  1.04           C  
ATOM   4921  CD1 TYR A 299     -20.765 -33.107 -20.435  1.00  1.04           C  
ATOM   4922  CD2 TYR A 299     -19.760 -31.680 -18.804  1.00  1.04           C  
ATOM   4923  CE1 TYR A 299     -20.379 -34.221 -19.732  1.00  1.04           C  
ATOM   4924  CE2 TYR A 299     -19.363 -32.796 -18.084  1.00  1.04           C  
ATOM   4925  CZ  TYR A 299     -19.676 -34.067 -18.550  1.00  1.04           C  
ATOM   4926  OH  TYR A 299     -19.287 -35.180 -17.843  1.00  1.04           O  
ATOM   4927  H   TYR A 299     -23.393 -31.407 -20.941  1.00  1.04           H  
ATOM   4928  HA  TYR A 299     -21.867 -29.640 -19.188  1.00  1.04           H  
ATOM   4929 1HB  TYR A 299     -21.159 -31.009 -21.806  1.00  1.04           H  
ATOM   4930 2HB  TYR A 299     -20.029 -29.998 -20.917  1.00  1.04           H  
ATOM   4931  HD1 TYR A 299     -21.302 -33.211 -21.363  1.00  1.04           H  
ATOM   4932  HD2 TYR A 299     -19.516 -30.678 -18.447  1.00  1.04           H  
ATOM   4933  HE1 TYR A 299     -20.624 -35.215 -20.108  1.00  1.04           H  
ATOM   4934  HE2 TYR A 299     -18.805 -32.676 -17.153  1.00  1.04           H  
ATOM   4935  HH  TYR A 299     -18.809 -34.909 -17.057  1.00  1.04           H  
ATOM   4936  N   ALA A 300     -22.827 -28.497 -22.118  1.00  1.00           N  
ATOM   4937  CA  ALA A 300     -22.974 -27.267 -22.879  1.00  1.00           C  
ATOM   4938  C   ALA A 300     -23.729 -26.227 -22.060  1.00  1.00           C  
ATOM   4939  O   ALA A 300     -23.358 -25.048 -22.038  1.00  1.00           O  
ATOM   4940  CB  ALA A 300     -23.702 -27.545 -24.178  1.00  1.00           C  
ATOM   4941  H   ALA A 300     -23.228 -29.363 -22.476  1.00  1.00           H  
ATOM   4942  HA  ALA A 300     -21.980 -26.878 -23.096  1.00  1.00           H  
ATOM   4943 1HB  ALA A 300     -23.794 -26.626 -24.752  1.00  1.00           H  
ATOM   4944 2HB  ALA A 300     -23.144 -28.285 -24.754  1.00  1.00           H  
ATOM   4945 3HB  ALA A 300     -24.694 -27.935 -23.955  1.00  1.00           H  
ATOM   4946  N   ARG A 301     -24.772 -26.676 -21.355  1.00  0.97           N  
ATOM   4947  CA  ARG A 301     -25.553 -25.799 -20.502  1.00  0.97           C  
ATOM   4948  C   ARG A 301     -24.737 -25.324 -19.315  1.00  0.97           C  
ATOM   4949  O   ARG A 301     -24.795 -24.146 -18.953  1.00  0.97           O  
ATOM   4950  CB  ARG A 301     -26.810 -26.509 -20.030  1.00  0.97           C  
ATOM   4951  CG  ARG A 301     -27.884 -26.688 -21.096  1.00  0.97           C  
ATOM   4952  CD  ARG A 301     -29.034 -27.462 -20.585  1.00  0.97           C  
ATOM   4953  NE  ARG A 301     -30.059 -27.643 -21.601  1.00  0.97           N  
ATOM   4954  CZ  ARG A 301     -31.066 -26.781 -21.845  1.00  0.97           C  
ATOM   4955  NH1 ARG A 301     -31.189 -25.683 -21.123  1.00  0.97           N  
ATOM   4956  NH2 ARG A 301     -31.936 -27.035 -22.807  1.00  0.97           N  
ATOM   4957  H   ARG A 301     -25.052 -27.654 -21.433  1.00  0.97           H  
ATOM   4958  HA  ARG A 301     -25.852 -24.931 -21.087  1.00  0.97           H  
ATOM   4959 1HB  ARG A 301     -26.542 -27.504 -19.670  1.00  0.97           H  
ATOM   4960 2HB  ARG A 301     -27.248 -25.964 -19.196  1.00  0.97           H  
ATOM   4961 1HG  ARG A 301     -28.243 -25.713 -21.418  1.00  0.97           H  
ATOM   4962 2HG  ARG A 301     -27.471 -27.220 -21.955  1.00  0.97           H  
ATOM   4963 1HD  ARG A 301     -28.682 -28.453 -20.286  1.00  0.97           H  
ATOM   4964 2HD  ARG A 301     -29.477 -26.955 -19.732  1.00  0.97           H  
ATOM   4965  HE  ARG A 301     -29.984 -28.482 -22.200  1.00  0.97           H  
ATOM   4966 1HH1 ARG A 301     -30.526 -25.489 -20.386  1.00  0.97           H  
ATOM   4967 2HH1 ARG A 301     -31.945 -25.040 -21.306  1.00  0.97           H  
ATOM   4968 1HH2 ARG A 301     -31.845 -27.880 -23.366  1.00  0.97           H  
ATOM   4969 2HH2 ARG A 301     -32.687 -26.393 -22.989  1.00  0.97           H  
ATOM   4970  N   ALA A 302     -23.931 -26.220 -18.722  1.00  0.93           N  
ATOM   4971  CA  ALA A 302     -23.091 -25.828 -17.599  1.00  0.93           C  
ATOM   4972  C   ALA A 302     -22.118 -24.737 -18.022  1.00  0.93           C  
ATOM   4973  O   ALA A 302     -21.878 -23.788 -17.276  1.00  0.93           O  
ATOM   4974  CB  ALA A 302     -22.320 -27.026 -17.068  1.00  0.93           C  
ATOM   4975  H   ALA A 302     -23.925 -27.194 -19.026  1.00  0.93           H  
ATOM   4976  HA  ALA A 302     -23.733 -25.432 -16.814  1.00  0.93           H  
ATOM   4977 1HB  ALA A 302     -21.710 -26.721 -16.220  1.00  0.93           H  
ATOM   4978 2HB  ALA A 302     -23.022 -27.799 -16.757  1.00  0.93           H  
ATOM   4979 3HB  ALA A 302     -21.678 -27.417 -17.854  1.00  0.93           H  
ATOM   4980  N   LEU A 303     -21.575 -24.855 -19.237  1.00  0.90           N  
ATOM   4981  CA  LEU A 303     -20.649 -23.863 -19.769  1.00  0.90           C  
ATOM   4982  C   LEU A 303     -21.364 -22.517 -19.954  1.00  0.90           C  
ATOM   4983  O   LEU A 303     -20.888 -21.462 -19.525  1.00  0.90           O  
ATOM   4984  CB  LEU A 303     -20.067 -24.308 -21.101  1.00  0.90           C  
ATOM   4985  CG  LEU A 303     -18.892 -23.449 -21.626  1.00  0.90           C  
ATOM   4986  CD1 LEU A 303     -18.128 -24.271 -22.657  1.00  0.90           C  
ATOM   4987  CD2 LEU A 303     -19.417 -22.120 -22.196  1.00  0.90           C  
ATOM   4988  H   LEU A 303     -21.792 -25.679 -19.801  1.00  0.90           H  
ATOM   4989  HA  LEU A 303     -19.831 -23.746 -19.065  1.00  0.90           H  
ATOM   4990 1HB  LEU A 303     -19.720 -25.337 -20.999  1.00  0.90           H  
ATOM   4991 2HB  LEU A 303     -20.858 -24.293 -21.851  1.00  0.90           H  
ATOM   4992  HG  LEU A 303     -18.207 -23.235 -20.804  1.00  0.90           H  
ATOM   4993 1HD1 LEU A 303     -17.290 -23.719 -23.011  1.00  0.90           H  
ATOM   4994 2HD1 LEU A 303     -17.782 -25.191 -22.212  1.00  0.90           H  
ATOM   4995 3HD1 LEU A 303     -18.788 -24.507 -23.490  1.00  0.90           H  
ATOM   4996 1HD2 LEU A 303     -18.606 -21.515 -22.559  1.00  0.90           H  
ATOM   4997 2HD2 LEU A 303     -20.103 -22.329 -23.017  1.00  0.90           H  
ATOM   4998 3HD2 LEU A 303     -19.942 -21.573 -21.416  1.00  0.90           H  
ATOM   4999  N   GLY A 304     -22.510 -22.539 -20.633  1.00  0.89           N  
ATOM   5000  CA  GLY A 304     -23.248 -21.308 -20.870  1.00  0.89           C  
ATOM   5001  C   GLY A 304     -23.556 -20.610 -19.550  1.00  0.89           C  
ATOM   5002  O   GLY A 304     -23.244 -19.427 -19.362  1.00  0.89           O  
ATOM   5003  H   GLY A 304     -22.874 -23.425 -20.991  1.00  0.89           H  
ATOM   5004 1HA  GLY A 304     -22.664 -20.651 -21.513  1.00  0.89           H  
ATOM   5005 2HA  GLY A 304     -24.175 -21.540 -21.393  1.00  0.89           H  
ATOM   5006  N   LYS A 305     -24.178 -21.352 -18.635  1.00  0.88           N  
ATOM   5007  CA  LYS A 305     -24.567 -20.840 -17.333  1.00  0.88           C  
ATOM   5008  C   LYS A 305     -23.386 -20.301 -16.545  1.00  0.88           C  
ATOM   5009  O   LYS A 305     -23.445 -19.182 -16.036  1.00  0.88           O  
ATOM   5010  CB  LYS A 305     -25.256 -21.952 -16.534  1.00  0.88           C  
ATOM   5011  CG  LYS A 305     -25.769 -21.585 -15.125  1.00  0.88           C  
ATOM   5012  CD  LYS A 305     -26.469 -22.803 -14.493  1.00  0.88           C  
ATOM   5013  CE  LYS A 305     -27.124 -22.499 -13.130  1.00  0.88           C  
ATOM   5014  NZ  LYS A 305     -26.129 -22.264 -12.041  1.00  0.88           N  
ATOM   5015  H   LYS A 305     -24.388 -22.327 -18.849  1.00  0.88           H  
ATOM   5016  HA  LYS A 305     -25.272 -20.023 -17.483  1.00  0.88           H  
ATOM   5017 1HB  LYS A 305     -26.100 -22.334 -17.108  1.00  0.88           H  
ATOM   5018 2HB  LYS A 305     -24.555 -22.782 -16.417  1.00  0.88           H  
ATOM   5019 1HG  LYS A 305     -24.928 -21.284 -14.492  1.00  0.88           H  
ATOM   5020 2HG  LYS A 305     -26.468 -20.750 -15.182  1.00  0.88           H  
ATOM   5021 1HD  LYS A 305     -27.236 -23.167 -15.176  1.00  0.88           H  
ATOM   5022 2HD  LYS A 305     -25.733 -23.594 -14.354  1.00  0.88           H  
ATOM   5023 1HE  LYS A 305     -27.751 -21.613 -13.224  1.00  0.88           H  
ATOM   5024 2HE  LYS A 305     -27.749 -23.346 -12.853  1.00  0.88           H  
ATOM   5025 1HZ  LYS A 305     -26.613 -22.072 -11.178  1.00  0.88           H  
ATOM   5026 2HZ  LYS A 305     -25.542 -23.070 -11.925  1.00  0.88           H  
ATOM   5027 3HZ  LYS A 305     -25.549 -21.450 -12.266  1.00  0.88           H  
ATOM   5028  N   VAL A 306     -22.290 -21.060 -16.463  1.00  0.89           N  
ATOM   5029  CA  VAL A 306     -21.166 -20.617 -15.655  1.00  0.89           C  
ATOM   5030  C   VAL A 306     -20.515 -19.346 -16.193  1.00  0.89           C  
ATOM   5031  O   VAL A 306     -19.929 -18.587 -15.427  1.00  0.89           O  
ATOM   5032  CB  VAL A 306     -20.108 -21.715 -15.509  1.00  0.89           C  
ATOM   5033  CG1 VAL A 306     -19.273 -21.864 -16.752  1.00  0.89           C  
ATOM   5034  CG2 VAL A 306     -19.293 -21.383 -14.412  1.00  0.89           C  
ATOM   5035  H   VAL A 306     -22.241 -21.972 -16.917  1.00  0.89           H  
ATOM   5036  HA  VAL A 306     -21.547 -20.401 -14.656  1.00  0.89           H  
ATOM   5037  HB  VAL A 306     -20.605 -22.666 -15.329  1.00  0.89           H  
ATOM   5038 1HG1 VAL A 306     -18.531 -22.634 -16.638  1.00  0.89           H  
ATOM   5039 2HG1 VAL A 306     -19.906 -22.108 -17.535  1.00  0.89           H  
ATOM   5040 3HG1 VAL A 306     -18.772 -20.950 -16.956  1.00  0.89           H  
ATOM   5041 1HG2 VAL A 306     -18.549 -22.151 -14.272  1.00  0.89           H  
ATOM   5042 2HG2 VAL A 306     -18.824 -20.449 -14.639  1.00  0.89           H  
ATOM   5043 3HG2 VAL A 306     -19.905 -21.294 -13.516  1.00  0.89           H  
ATOM   5044  N   LEU A 307     -20.556 -19.139 -17.507  1.00  0.90           N  
ATOM   5045  CA  LEU A 307     -20.010 -17.929 -18.099  1.00  0.90           C  
ATOM   5046  C   LEU A 307     -20.900 -16.722 -17.827  1.00  0.90           C  
ATOM   5047  O   LEU A 307     -20.422 -15.637 -17.480  1.00  0.90           O  
ATOM   5048  CB  LEU A 307     -19.848 -18.113 -19.612  1.00  0.90           C  
ATOM   5049  CG  LEU A 307     -19.246 -16.924 -20.393  1.00  0.90           C  
ATOM   5050  CD1 LEU A 307     -17.847 -16.602 -19.872  1.00  0.90           C  
ATOM   5051  CD2 LEU A 307     -19.186 -17.292 -21.863  1.00  0.90           C  
ATOM   5052  H   LEU A 307     -20.985 -19.837 -18.119  1.00  0.90           H  
ATOM   5053  HA  LEU A 307     -19.043 -17.730 -17.654  1.00  0.90           H  
ATOM   5054 1HB  LEU A 307     -19.223 -18.986 -19.790  1.00  0.90           H  
ATOM   5055 2HB  LEU A 307     -20.835 -18.324 -20.032  1.00  0.90           H  
ATOM   5056  HG  LEU A 307     -19.877 -16.043 -20.256  1.00  0.90           H  
ATOM   5057 1HD1 LEU A 307     -17.433 -15.767 -20.426  1.00  0.90           H  
ATOM   5058 2HD1 LEU A 307     -17.894 -16.344 -18.813  1.00  0.90           H  
ATOM   5059 3HD1 LEU A 307     -17.215 -17.470 -20.010  1.00  0.90           H  
ATOM   5060 1HD2 LEU A 307     -18.768 -16.460 -22.433  1.00  0.90           H  
ATOM   5061 2HD2 LEU A 307     -18.558 -18.171 -21.988  1.00  0.90           H  
ATOM   5062 3HD2 LEU A 307     -20.194 -17.510 -22.221  1.00  0.90           H  
ATOM   5063  N   LEU A 308     -22.202 -16.903 -18.008  1.00  0.91           N  
ATOM   5064  CA  LEU A 308     -23.112 -15.782 -17.918  1.00  0.91           C  
ATOM   5065  C   LEU A 308     -23.594 -15.453 -16.513  1.00  0.91           C  
ATOM   5066  O   LEU A 308     -23.607 -14.285 -16.137  1.00  0.91           O  
ATOM   5067  CB  LEU A 308     -24.295 -16.076 -18.828  1.00  0.91           C  
ATOM   5068  CG  LEU A 308     -23.897 -16.226 -20.300  1.00  0.91           C  
ATOM   5069  CD1 LEU A 308     -25.108 -16.621 -21.112  1.00  0.91           C  
ATOM   5070  CD2 LEU A 308     -23.269 -14.923 -20.785  1.00  0.91           C  
ATOM   5071  H   LEU A 308     -22.557 -17.824 -18.274  1.00  0.91           H  
ATOM   5072  HA  LEU A 308     -22.593 -14.907 -18.304  1.00  0.91           H  
ATOM   5073 1HB  LEU A 308     -24.753 -17.016 -18.508  1.00  0.91           H  
ATOM   5074 2HB  LEU A 308     -25.027 -15.277 -18.740  1.00  0.91           H  
ATOM   5075  HG  LEU A 308     -23.162 -17.028 -20.395  1.00  0.91           H  
ATOM   5076 1HD1 LEU A 308     -24.822 -16.746 -22.156  1.00  0.91           H  
ATOM   5077 2HD1 LEU A 308     -25.503 -17.563 -20.728  1.00  0.91           H  
ATOM   5078 3HD1 LEU A 308     -25.869 -15.847 -21.034  1.00  0.91           H  
ATOM   5079 1HD2 LEU A 308     -22.970 -15.033 -21.828  1.00  0.91           H  
ATOM   5080 2HD2 LEU A 308     -23.993 -14.113 -20.697  1.00  0.91           H  
ATOM   5081 3HD2 LEU A 308     -22.390 -14.695 -20.178  1.00  0.91           H  
ATOM   5082  N   GLU A 309     -23.948 -16.452 -15.713  1.00  0.92           N  
ATOM   5083  CA  GLU A 309     -24.474 -16.197 -14.375  1.00  0.92           C  
ATOM   5084  C   GLU A 309     -23.626 -15.176 -13.579  1.00  0.92           C  
ATOM   5085  O   GLU A 309     -24.165 -14.136 -13.215  1.00  0.92           O  
ATOM   5086  CB  GLU A 309     -24.694 -17.531 -13.643  1.00  0.92           C  
ATOM   5087  CG  GLU A 309     -25.263 -17.454 -12.245  1.00  0.92           C  
ATOM   5088  CD  GLU A 309     -25.448 -18.844 -11.684  1.00  0.92           C  
ATOM   5089  OE1 GLU A 309     -24.933 -19.762 -12.289  1.00  0.92           O  
ATOM   5090  OE2 GLU A 309     -26.120 -19.011 -10.695  1.00  0.92           O  
ATOM   5091  H   GLU A 309     -23.874 -17.416 -16.030  1.00  0.92           H  
ATOM   5092  HA  GLU A 309     -25.463 -15.752 -14.494  1.00  0.92           H  
ATOM   5093 1HB  GLU A 309     -25.433 -18.093 -14.214  1.00  0.92           H  
ATOM   5094 2HB  GLU A 309     -23.821 -18.152 -13.637  1.00  0.92           H  
ATOM   5095 1HG  GLU A 309     -24.577 -16.893 -11.604  1.00  0.92           H  
ATOM   5096 2HG  GLU A 309     -26.217 -16.931 -12.264  1.00  0.92           H  
ATOM   5097  N   PRO A 310     -22.321 -15.400 -13.290  1.00  0.92           N  
ATOM   5098  CA  PRO A 310     -21.445 -14.474 -12.585  1.00  0.92           C  
ATOM   5099  C   PRO A 310     -21.230 -13.138 -13.304  1.00  0.92           C  
ATOM   5100  O   PRO A 310     -20.855 -12.140 -12.677  1.00  0.92           O  
ATOM   5101  CB  PRO A 310     -20.145 -15.270 -12.486  1.00  0.92           C  
ATOM   5102  CG  PRO A 310     -20.258 -16.292 -13.556  1.00  0.92           C  
ATOM   5103  CD  PRO A 310     -21.661 -16.668 -13.604  1.00  0.92           C  
ATOM   5104  HA  PRO A 310     -21.854 -14.313 -11.579  1.00  0.92           H  
ATOM   5105 1HB  PRO A 310     -19.277 -14.606 -12.632  1.00  0.92           H  
ATOM   5106 2HB  PRO A 310     -20.043 -15.713 -11.486  1.00  0.92           H  
ATOM   5107 1HG  PRO A 310     -19.983 -15.891 -14.521  1.00  0.92           H  
ATOM   5108 2HG  PRO A 310     -19.597 -17.129 -13.353  1.00  0.92           H  
ATOM   5109 1HD  PRO A 310     -21.847 -17.044 -14.594  1.00  0.92           H  
ATOM   5110 2HD  PRO A 310     -21.858 -17.416 -12.827  1.00  0.92           H  
ATOM   5111  N   PHE A 311     -21.448 -13.092 -14.621  1.00  0.92           N  
ATOM   5112  CA  PHE A 311     -21.284 -11.839 -15.344  1.00  0.92           C  
ATOM   5113  C   PHE A 311     -22.442 -10.972 -14.887  1.00  0.92           C  
ATOM   5114  O   PHE A 311     -22.283  -9.816 -14.478  1.00  0.92           O  
ATOM   5115  CB  PHE A 311     -21.331 -12.072 -16.855  1.00  0.92           C  
ATOM   5116  CG  PHE A 311     -21.063 -10.880 -17.710  1.00  0.92           C  
ATOM   5117  CD1 PHE A 311     -19.769 -10.425 -17.895  1.00  0.92           C  
ATOM   5118  CD2 PHE A 311     -22.096 -10.219 -18.347  1.00  0.92           C  
ATOM   5119  CE1 PHE A 311     -19.516  -9.332 -18.699  1.00  0.92           C  
ATOM   5120  CE2 PHE A 311     -21.840  -9.125 -19.153  1.00  0.92           C  
ATOM   5121  CZ  PHE A 311     -20.550  -8.683 -19.326  1.00  0.92           C  
ATOM   5122  H   PHE A 311     -21.793 -13.896 -15.136  1.00  0.92           H  
ATOM   5123  HA  PHE A 311     -20.338 -11.370 -15.066  1.00  0.92           H  
ATOM   5124 1HB  PHE A 311     -20.611 -12.851 -17.119  1.00  0.92           H  
ATOM   5125 2HB  PHE A 311     -22.309 -12.447 -17.126  1.00  0.92           H  
ATOM   5126  HD1 PHE A 311     -18.948 -10.946 -17.395  1.00  0.92           H  
ATOM   5127  HD2 PHE A 311     -23.120 -10.572 -18.208  1.00  0.92           H  
ATOM   5128  HE1 PHE A 311     -18.499  -8.990 -18.834  1.00  0.92           H  
ATOM   5129  HE2 PHE A 311     -22.663  -8.611 -19.651  1.00  0.92           H  
ATOM   5130  HZ  PHE A 311     -20.356  -7.825 -19.959  1.00  0.92           H  
ATOM   5131  N   VAL A 312     -23.620 -11.589 -14.924  1.00  0.91           N  
ATOM   5132  CA  VAL A 312     -24.866 -10.965 -14.539  1.00  0.91           C  
ATOM   5133  C   VAL A 312     -24.865 -10.599 -13.062  1.00  0.91           C  
ATOM   5134  O   VAL A 312     -25.282  -9.498 -12.701  1.00  0.91           O  
ATOM   5135  CB  VAL A 312     -26.032 -11.892 -14.877  1.00  0.91           C  
ATOM   5136  CG1 VAL A 312     -27.280 -11.342 -14.304  1.00  0.91           C  
ATOM   5137  CG2 VAL A 312     -26.121 -12.027 -16.393  1.00  0.91           C  
ATOM   5138  H   VAL A 312     -23.646 -12.557 -15.254  1.00  0.91           H  
ATOM   5139  HA  VAL A 312     -24.982 -10.051 -15.121  1.00  0.91           H  
ATOM   5140  HB  VAL A 312     -25.867 -12.867 -14.434  1.00  0.91           H  
ATOM   5141 1HG1 VAL A 312     -28.111 -12.006 -14.534  1.00  0.91           H  
ATOM   5142 2HG1 VAL A 312     -27.152 -11.273 -13.230  1.00  0.91           H  
ATOM   5143 3HG1 VAL A 312     -27.477 -10.355 -14.715  1.00  0.91           H  
ATOM   5144 1HG2 VAL A 312     -26.944 -12.692 -16.652  1.00  0.91           H  
ATOM   5145 2HG2 VAL A 312     -26.290 -11.046 -16.834  1.00  0.91           H  
ATOM   5146 3HG2 VAL A 312     -25.189 -12.440 -16.776  1.00  0.91           H  
ATOM   5147  N   GLU A 313     -24.375 -11.503 -12.204  1.00  0.90           N  
ATOM   5148  CA  GLU A 313     -24.304 -11.192 -10.782  1.00  0.90           C  
ATOM   5149  C   GLU A 313     -23.399  -9.990 -10.530  1.00  0.90           C  
ATOM   5150  O   GLU A 313     -23.719  -9.141  -9.700  1.00  0.90           O  
ATOM   5151  CB  GLU A 313     -23.801 -12.380  -9.960  1.00  0.90           C  
ATOM   5152  CG  GLU A 313     -24.772 -13.549  -9.830  1.00  0.90           C  
ATOM   5153  CD  GLU A 313     -24.177 -14.705  -9.060  1.00  0.90           C  
ATOM   5154  OE1 GLU A 313     -22.984 -14.703  -8.847  1.00  0.90           O  
ATOM   5155  OE2 GLU A 313     -24.915 -15.571  -8.660  1.00  0.90           O  
ATOM   5156  H   GLU A 313     -24.075 -12.414 -12.551  1.00  0.90           H  
ATOM   5157  HA  GLU A 313     -25.302 -10.940 -10.442  1.00  0.90           H  
ATOM   5158 1HB  GLU A 313     -22.886 -12.744 -10.397  1.00  0.90           H  
ATOM   5159 2HB  GLU A 313     -23.561 -12.039  -8.954  1.00  0.90           H  
ATOM   5160 1HG  GLU A 313     -25.667 -13.207  -9.314  1.00  0.90           H  
ATOM   5161 2HG  GLU A 313     -25.065 -13.885 -10.822  1.00  0.90           H  
ATOM   5162  N   SER A 314     -22.287  -9.884 -11.266  1.00  0.89           N  
ATOM   5163  CA  SER A 314     -21.391  -8.750 -11.086  1.00  0.89           C  
ATOM   5164  C   SER A 314     -22.124  -7.470 -11.456  1.00  0.89           C  
ATOM   5165  O   SER A 314     -22.039  -6.456 -10.759  1.00  0.89           O  
ATOM   5166  CB  SER A 314     -20.179  -8.939 -11.937  1.00  0.89           C  
ATOM   5167  OG  SER A 314     -19.499 -10.061 -11.519  1.00  0.89           O  
ATOM   5168  H   SER A 314     -22.028 -10.616 -11.930  1.00  0.89           H  
ATOM   5169  HA  SER A 314     -21.095  -8.697 -10.035  1.00  0.89           H  
ATOM   5170 1HB  SER A 314     -20.458  -9.046 -12.979  1.00  0.89           H  
ATOM   5171 2HB  SER A 314     -19.537  -8.073 -11.853  1.00  0.89           H  
ATOM   5172  HG  SER A 314     -19.996 -10.822 -11.900  1.00  0.89           H  
ATOM   5173  N   ILE A 315     -22.898  -7.534 -12.533  1.00  0.88           N  
ATOM   5174  CA  ILE A 315     -23.685  -6.393 -12.946  1.00  0.88           C  
ATOM   5175  C   ILE A 315     -24.707  -6.045 -11.871  1.00  0.88           C  
ATOM   5176  O   ILE A 315     -24.913  -4.867 -11.577  1.00  0.88           O  
ATOM   5177  CB  ILE A 315     -24.330  -6.627 -14.313  1.00  0.88           C  
ATOM   5178  CG1 ILE A 315     -23.182  -6.644 -15.367  1.00  0.88           C  
ATOM   5179  CG2 ILE A 315     -25.358  -5.526 -14.597  1.00  0.88           C  
ATOM   5180  CD1 ILE A 315     -23.563  -7.139 -16.720  1.00  0.88           C  
ATOM   5181  H   ILE A 315     -22.912  -8.391 -13.090  1.00  0.88           H  
ATOM   5182  HA  ILE A 315     -23.017  -5.542 -13.058  1.00  0.88           H  
ATOM   5183  HB  ILE A 315     -24.815  -7.600 -14.331  1.00  0.88           H  
ATOM   5184 1HG1 ILE A 315     -22.808  -5.629 -15.476  1.00  0.88           H  
ATOM   5185 2HG1 ILE A 315     -22.371  -7.274 -14.991  1.00  0.88           H  
ATOM   5186 1HG2 ILE A 315     -25.805  -5.688 -15.576  1.00  0.88           H  
ATOM   5187 2HG2 ILE A 315     -26.136  -5.550 -13.832  1.00  0.88           H  
ATOM   5188 3HG2 ILE A 315     -24.863  -4.555 -14.580  1.00  0.88           H  
ATOM   5189 1HD1 ILE A 315     -22.689  -7.096 -17.363  1.00  0.88           H  
ATOM   5190 2HD1 ILE A 315     -23.914  -8.171 -16.643  1.00  0.88           H  
ATOM   5191 3HD1 ILE A 315     -24.351  -6.513 -17.133  1.00  0.88           H  
ATOM   5192  N   TRP A 316     -25.348  -7.055 -11.279  1.00  0.89           N  
ATOM   5193  CA  TRP A 316     -26.301  -6.800 -10.207  1.00  0.89           C  
ATOM   5194  C   TRP A 316     -25.619  -6.114  -9.012  1.00  0.89           C  
ATOM   5195  O   TRP A 316     -26.181  -5.159  -8.448  1.00  0.89           O  
ATOM   5196  CB  TRP A 316     -26.957  -8.096  -9.735  1.00  0.89           C  
ATOM   5197  CG  TRP A 316     -27.929  -8.681 -10.707  1.00  0.89           C  
ATOM   5198  CD1 TRP A 316     -28.580  -8.030 -11.709  1.00  0.89           C  
ATOM   5199  CD2 TRP A 316     -28.375 -10.057 -10.767  1.00  0.89           C  
ATOM   5200  NE1 TRP A 316     -29.405  -8.900 -12.380  1.00  0.89           N  
ATOM   5201  CE2 TRP A 316     -29.292 -10.143 -11.814  1.00  0.89           C  
ATOM   5202  CE3 TRP A 316     -28.074 -11.205 -10.025  1.00  0.89           C  
ATOM   5203  CZ2 TRP A 316     -29.920 -11.336 -12.141  1.00  0.89           C  
ATOM   5204  CZ3 TRP A 316     -28.692 -12.398 -10.357  1.00  0.89           C  
ATOM   5205  CH2 TRP A 316     -29.593 -12.463 -11.386  1.00  0.89           C  
ATOM   5206  H   TRP A 316     -25.172  -8.010 -11.587  1.00  0.89           H  
ATOM   5207  HA  TRP A 316     -27.079  -6.149 -10.595  1.00  0.89           H  
ATOM   5208 1HB  TRP A 316     -26.192  -8.834  -9.536  1.00  0.89           H  
ATOM   5209 2HB  TRP A 316     -27.476  -7.913  -8.797  1.00  0.89           H  
ATOM   5210  HD1 TRP A 316     -28.466  -6.971 -11.939  1.00  0.89           H  
ATOM   5211  HE1 TRP A 316     -29.995  -8.664 -13.162  1.00  0.89           H  
ATOM   5212  HE3 TRP A 316     -27.361 -11.161  -9.202  1.00  0.89           H  
ATOM   5213  HZ2 TRP A 316     -30.637 -11.409 -12.959  1.00  0.89           H  
ATOM   5214  HZ3 TRP A 316     -28.444 -13.286  -9.774  1.00  0.89           H  
ATOM   5215  HH2 TRP A 316     -30.064 -13.419 -11.619  1.00  0.89           H  
ATOM   5216  N   ASP A 317     -24.395  -6.559  -8.642  1.00  0.92           N  
ATOM   5217  CA  ASP A 317     -23.684  -5.928  -7.523  1.00  0.92           C  
ATOM   5218  C   ASP A 317     -23.479  -4.447  -7.840  1.00  0.92           C  
ATOM   5219  O   ASP A 317     -23.718  -3.560  -7.010  1.00  0.92           O  
ATOM   5220  CB  ASP A 317     -22.295  -6.568  -7.276  1.00  0.92           C  
ATOM   5221  CG  ASP A 317     -22.264  -8.001  -6.629  1.00  0.92           C  
ATOM   5222  OD1 ASP A 317     -23.274  -8.470  -6.149  1.00  0.92           O  
ATOM   5223  OD2 ASP A 317     -21.166  -8.576  -6.570  1.00  0.92           O  
ATOM   5224  H   ASP A 317     -23.984  -7.356  -9.130  1.00  0.92           H  
ATOM   5225  HA  ASP A 317     -24.289  -6.016  -6.619  1.00  0.92           H  
ATOM   5226 1HB  ASP A 317     -21.772  -6.629  -8.229  1.00  0.92           H  
ATOM   5227 2HB  ASP A 317     -21.710  -5.898  -6.644  1.00  0.92           H  
ATOM   5228  N   ILE A 318     -23.131  -4.165  -9.087  1.00  0.99           N  
ATOM   5229  CA  ILE A 318     -22.959  -2.794  -9.523  1.00  0.99           C  
ATOM   5230  C   ILE A 318     -24.260  -2.006  -9.496  1.00  0.99           C  
ATOM   5231  O   ILE A 318     -24.298  -0.891  -8.970  1.00  0.99           O  
ATOM   5232  CB  ILE A 318     -22.327  -2.760 -10.914  1.00  0.99           C  
ATOM   5233  CG1 ILE A 318     -20.890  -3.236 -10.790  1.00  0.99           C  
ATOM   5234  CG2 ILE A 318     -22.452  -1.407 -11.529  1.00  0.99           C  
ATOM   5235  CD1 ILE A 318     -20.249  -3.517 -12.083  1.00  0.99           C  
ATOM   5236  H   ILE A 318     -22.944  -4.931  -9.739  1.00  0.99           H  
ATOM   5237  HA  ILE A 318     -22.265  -2.312  -8.839  1.00  0.99           H  
ATOM   5238  HB  ILE A 318     -22.833  -3.474 -11.551  1.00  0.99           H  
ATOM   5239 1HG1 ILE A 318     -20.308  -2.476 -10.274  1.00  0.99           H  
ATOM   5240 2HG1 ILE A 318     -20.880  -4.143 -10.194  1.00  0.99           H  
ATOM   5241 1HG2 ILE A 318     -22.002  -1.435 -12.512  1.00  0.99           H  
ATOM   5242 2HG2 ILE A 318     -23.503  -1.131 -11.619  1.00  0.99           H  
ATOM   5243 3HG2 ILE A 318     -21.941  -0.694 -10.896  1.00  0.99           H  
ATOM   5244 1HD1 ILE A 318     -19.239  -3.856 -11.933  1.00  0.99           H  
ATOM   5245 2HD1 ILE A 318     -20.819  -4.294 -12.584  1.00  0.99           H  
ATOM   5246 3HD1 ILE A 318     -20.237  -2.614 -12.690  1.00  0.99           H  
ATOM   5247  N   SER A 319     -25.342  -2.597 -10.001  1.00  1.10           N  
ATOM   5248  CA  SER A 319     -26.630  -1.917 -10.042  1.00  1.10           C  
ATOM   5249  C   SER A 319     -27.187  -1.642  -8.649  1.00  1.10           C  
ATOM   5250  O   SER A 319     -28.002  -0.735  -8.465  1.00  1.10           O  
ATOM   5251  CB  SER A 319     -27.643  -2.746 -10.802  1.00  1.10           C  
ATOM   5252  OG  SER A 319     -28.032  -3.878 -10.074  1.00  1.10           O  
ATOM   5253  H   SER A 319     -25.256  -3.523 -10.410  1.00  1.10           H  
ATOM   5254  HA  SER A 319     -26.485  -0.970 -10.546  1.00  1.10           H  
ATOM   5255 1HB  SER A 319     -28.514  -2.145 -11.030  1.00  1.10           H  
ATOM   5256 2HB  SER A 319     -27.198  -3.062 -11.746  1.00  1.10           H  
ATOM   5257  HG  SER A 319     -27.235  -4.194  -9.607  1.00  1.10           H  
ATOM   5258  N   SER A 320     -26.703  -2.394  -7.658  1.00  1.21           N  
ATOM   5259  CA  SER A 320     -27.123  -2.243  -6.278  1.00  1.21           C  
ATOM   5260  C   SER A 320     -26.327  -1.150  -5.570  1.00  1.21           C  
ATOM   5261  O   SER A 320     -26.638  -0.789  -4.432  1.00  1.21           O  
ATOM   5262  CB  SER A 320     -26.931  -3.556  -5.544  1.00  1.21           C  
ATOM   5263  OG  SER A 320     -27.724  -4.567  -6.112  1.00  1.21           O  
ATOM   5264  H   SER A 320     -26.061  -3.153  -7.883  1.00  1.21           H  
ATOM   5265  HA  SER A 320     -28.177  -1.973  -6.265  1.00  1.21           H  
ATOM   5266 1HB  SER A 320     -25.880  -3.850  -5.584  1.00  1.21           H  
ATOM   5267 2HB  SER A 320     -27.190  -3.427  -4.495  1.00  1.21           H  
ATOM   5268  HG  SER A 320     -27.292  -4.786  -6.969  1.00  1.21           H  
ATOM   5269  N   GLY A 321     -25.301  -0.614  -6.241  1.00  1.29           N  
ATOM   5270  CA  GLY A 321     -24.441   0.392  -5.651  1.00  1.29           C  
ATOM   5271  C   GLY A 321     -23.380  -0.199  -4.724  1.00  1.29           C  
ATOM   5272  O   GLY A 321     -22.789   0.519  -3.917  1.00  1.29           O  
ATOM   5273  H   GLY A 321     -25.101  -0.906  -7.195  1.00  1.29           H  
ATOM   5274 1HA  GLY A 321     -23.952   0.945  -6.454  1.00  1.29           H  
ATOM   5275 2HA  GLY A 321     -25.051   1.107  -5.101  1.00  1.29           H  
ATOM   5276  N   ASP A 322     -23.092  -1.499  -4.840  1.00  1.31           N  
ATOM   5277  CA  ASP A 322     -22.122  -2.112  -3.935  1.00  1.31           C  
ATOM   5278  C   ASP A 322     -20.671  -1.902  -4.364  1.00  1.31           C  
ATOM   5279  O   ASP A 322     -19.967  -2.837  -4.739  1.00  1.31           O  
ATOM   5280  CB  ASP A 322     -22.422  -3.602  -3.756  1.00  1.31           C  
ATOM   5281  CG  ASP A 322     -23.699  -3.847  -2.922  1.00  1.31           C  
ATOM   5282  OD1 ASP A 322     -23.901  -3.149  -1.953  1.00  1.31           O  
ATOM   5283  OD2 ASP A 322     -24.452  -4.723  -3.264  1.00  1.31           O  
ATOM   5284  H   ASP A 322     -23.534  -2.079  -5.555  1.00  1.31           H  
ATOM   5285  HA  ASP A 322     -22.240  -1.645  -2.957  1.00  1.31           H  
ATOM   5286 1HB  ASP A 322     -22.544  -4.072  -4.734  1.00  1.31           H  
ATOM   5287 2HB  ASP A 322     -21.578  -4.083  -3.262  1.00  1.31           H  
ATOM   5288  N   ASP A 323     -20.246  -0.646  -4.278  1.00  1.26           N  
ATOM   5289  CA  ASP A 323     -18.896  -0.186  -4.611  1.00  1.26           C  
ATOM   5290  C   ASP A 323     -18.333  -0.684  -5.960  1.00  1.26           C  
ATOM   5291  O   ASP A 323     -18.822  -0.310  -7.034  1.00  1.26           O  
ATOM   5292  CB  ASP A 323     -17.928  -0.559  -3.482  1.00  1.26           C  
ATOM   5293  CG  ASP A 323     -18.244   0.117  -2.145  1.00  1.26           C  
ATOM   5294  OD1 ASP A 323     -18.613   1.267  -2.137  1.00  1.26           O  
ATOM   5295  OD2 ASP A 323     -18.094  -0.538  -1.139  1.00  1.26           O  
ATOM   5296  H   ASP A 323     -20.944   0.026  -3.960  1.00  1.26           H  
ATOM   5297  HA  ASP A 323     -18.934   0.904  -4.662  1.00  1.26           H  
ATOM   5298 1HB  ASP A 323     -17.944  -1.643  -3.328  1.00  1.26           H  
ATOM   5299 2HB  ASP A 323     -16.912  -0.268  -3.760  1.00  1.26           H  
ATOM   5300  N   GLU A 324     -17.251  -1.469  -5.881  1.00  1.15           N  
ATOM   5301  CA  GLU A 324     -16.496  -1.969  -7.027  1.00  1.15           C  
ATOM   5302  C   GLU A 324     -16.506  -3.489  -7.082  1.00  1.15           C  
ATOM   5303  O   GLU A 324     -16.689  -4.150  -6.056  1.00  1.15           O  
ATOM   5304  CB  GLU A 324     -15.031  -1.508  -6.920  1.00  1.15           C  
ATOM   5305  CG  GLU A 324     -14.782   0.016  -6.957  1.00  1.15           C  
ATOM   5306  CD  GLU A 324     -13.290   0.380  -6.718  1.00  1.15           C  
ATOM   5307  OE1 GLU A 324     -12.859   0.263  -5.593  1.00  1.15           O  
ATOM   5308  OE2 GLU A 324     -12.584   0.748  -7.656  1.00  1.15           O  
ATOM   5309  H   GLU A 324     -16.937  -1.752  -4.969  1.00  1.15           H  
ATOM   5310  HA  GLU A 324     -16.948  -1.588  -7.940  1.00  1.15           H  
ATOM   5311 1HB  GLU A 324     -14.596  -1.897  -5.999  1.00  1.15           H  
ATOM   5312 2HB  GLU A 324     -14.470  -1.944  -7.750  1.00  1.15           H  
ATOM   5313 1HG  GLU A 324     -15.089   0.404  -7.925  1.00  1.15           H  
ATOM   5314 2HG  GLU A 324     -15.396   0.492  -6.195  1.00  1.15           H  
ATOM   5315  N   ILE A 325     -16.294  -4.059  -8.265  1.00  1.04           N  
ATOM   5316  CA  ILE A 325     -16.164  -5.501  -8.346  1.00  1.04           C  
ATOM   5317  C   ILE A 325     -14.868  -5.898  -7.700  1.00  1.04           C  
ATOM   5318  O   ILE A 325     -13.805  -5.324  -7.983  1.00  1.04           O  
ATOM   5319  CB  ILE A 325     -16.247  -6.034  -9.780  1.00  1.04           C  
ATOM   5320  CG1 ILE A 325     -17.609  -5.717 -10.346  1.00  1.04           C  
ATOM   5321  CG2 ILE A 325     -15.951  -7.523  -9.833  1.00  1.04           C  
ATOM   5322  CD1 ILE A 325     -18.733  -6.366  -9.553  1.00  1.04           C  
ATOM   5323  H   ILE A 325     -16.138  -3.497  -9.097  1.00  1.04           H  
ATOM   5324  HA  ILE A 325     -16.976  -5.958  -7.773  1.00  1.04           H  
ATOM   5325  HB  ILE A 325     -15.514  -5.511 -10.395  1.00  1.04           H  
ATOM   5326 1HG1 ILE A 325     -17.749  -4.638 -10.338  1.00  1.04           H  
ATOM   5327 2HG1 ILE A 325     -17.659  -6.069 -11.380  1.00  1.04           H  
ATOM   5328 1HG2 ILE A 325     -16.006  -7.851 -10.862  1.00  1.04           H  
ATOM   5329 2HG2 ILE A 325     -14.953  -7.720  -9.449  1.00  1.04           H  
ATOM   5330 3HG2 ILE A 325     -16.683  -8.057  -9.239  1.00  1.04           H  
ATOM   5331 1HD1 ILE A 325     -19.682  -6.112  -9.999  1.00  1.04           H  
ATOM   5332 2HD1 ILE A 325     -18.608  -7.450  -9.565  1.00  1.04           H  
ATOM   5333 3HD1 ILE A 325     -18.711  -6.010  -8.523  1.00  1.04           H  
ATOM   5334  N   ALA A 326     -14.965  -6.864  -6.814  1.00  0.93           N  
ATOM   5335  CA  ALA A 326     -13.827  -7.315  -6.064  1.00  0.93           C  
ATOM   5336  C   ALA A 326     -14.010  -8.720  -5.536  1.00  0.93           C  
ATOM   5337  O   ALA A 326     -15.136  -9.239  -5.459  1.00  0.93           O  
ATOM   5338  CB  ALA A 326     -13.577  -6.374  -4.920  1.00  0.93           C  
ATOM   5339  H   ALA A 326     -15.871  -7.270  -6.643  1.00  0.93           H  
ATOM   5340  HA  ALA A 326     -12.965  -7.307  -6.715  1.00  0.93           H  
ATOM   5341 1HB  ALA A 326     -12.706  -6.713  -4.402  1.00  0.93           H  
ATOM   5342 2HB  ALA A 326     -13.415  -5.370  -5.298  1.00  0.93           H  
ATOM   5343 3HB  ALA A 326     -14.436  -6.377  -4.256  1.00  0.93           H  
ATOM   5344  N   GLU A 327     -12.881  -9.316  -5.166  1.00  0.86           N  
ATOM   5345  CA  GLU A 327     -12.826 -10.615  -4.513  1.00  0.86           C  
ATOM   5346  C   GLU A 327     -12.062 -10.490  -3.202  1.00  0.86           C  
ATOM   5347  O   GLU A 327     -11.104  -9.721  -3.095  1.00  0.86           O  
ATOM   5348  CB  GLU A 327     -12.169 -11.653  -5.429  1.00  0.86           C  
ATOM   5349  CG  GLU A 327     -12.984 -11.974  -6.696  1.00  0.86           C  
ATOM   5350  CD  GLU A 327     -12.318 -12.956  -7.600  1.00  0.86           C  
ATOM   5351  OE1 GLU A 327     -11.173 -12.750  -7.941  1.00  0.86           O  
ATOM   5352  OE2 GLU A 327     -12.943 -13.927  -7.939  1.00  0.86           O  
ATOM   5353  H   GLU A 327     -12.014  -8.803  -5.324  1.00  0.86           H  
ATOM   5354  HA  GLU A 327     -13.841 -10.940  -4.285  1.00  0.86           H  
ATOM   5355 1HB  GLU A 327     -11.186 -11.293  -5.739  1.00  0.86           H  
ATOM   5356 2HB  GLU A 327     -12.019 -12.583  -4.878  1.00  0.86           H  
ATOM   5357 1HG  GLU A 327     -13.942 -12.387  -6.385  1.00  0.86           H  
ATOM   5358 2HG  GLU A 327     -13.188 -11.061  -7.246  1.00  0.86           H  
ATOM   5359  N   LEU A 328     -12.472 -11.250  -2.202  1.00  0.83           N  
ATOM   5360  CA  LEU A 328     -11.783 -11.196  -0.923  1.00  0.83           C  
ATOM   5361  C   LEU A 328     -10.867 -12.376  -0.709  1.00  0.83           C  
ATOM   5362  O   LEU A 328     -11.124 -13.475  -1.204  1.00  0.83           O  
ATOM   5363  CB  LEU A 328     -12.779 -11.151   0.240  1.00  0.83           C  
ATOM   5364  CG  LEU A 328     -13.761  -9.997   0.238  1.00  0.83           C  
ATOM   5365  CD1 LEU A 328     -14.699 -10.133   1.419  1.00  0.83           C  
ATOM   5366  CD2 LEU A 328     -12.993  -8.717   0.297  1.00  0.83           C  
ATOM   5367  H   LEU A 328     -13.263 -11.867  -2.326  1.00  0.83           H  
ATOM   5368  HA  LEU A 328     -11.179 -10.293  -0.891  1.00  0.83           H  
ATOM   5369 1HB  LEU A 328     -13.346 -12.078   0.249  1.00  0.83           H  
ATOM   5370 2HB  LEU A 328     -12.205 -11.090   1.170  1.00  0.83           H  
ATOM   5371  HG  LEU A 328     -14.357 -10.021  -0.674  1.00  0.83           H  
ATOM   5372 1HD1 LEU A 328     -15.407  -9.304   1.418  1.00  0.83           H  
ATOM   5373 2HD1 LEU A 328     -15.242 -11.075   1.348  1.00  0.83           H  
ATOM   5374 3HD1 LEU A 328     -14.118 -10.114   2.342  1.00  0.83           H  
ATOM   5375 1HD2 LEU A 328     -13.676  -7.870   0.291  1.00  0.83           H  
ATOM   5376 2HD2 LEU A 328     -12.385  -8.682   1.209  1.00  0.83           H  
ATOM   5377 3HD2 LEU A 328     -12.348  -8.670  -0.563  1.00  0.83           H  
ATOM   5378  N   PHE A 329      -9.828 -12.151   0.077  1.00  0.83           N  
ATOM   5379  CA  PHE A 329      -8.966 -13.236   0.507  1.00  0.83           C  
ATOM   5380  C   PHE A 329      -8.459 -12.970   1.903  1.00  0.83           C  
ATOM   5381  O   PHE A 329      -8.438 -11.830   2.368  1.00  0.83           O  
ATOM   5382  CB  PHE A 329      -7.814 -13.478  -0.482  1.00  0.83           C  
ATOM   5383  CG  PHE A 329      -6.776 -12.374  -0.697  1.00  0.83           C  
ATOM   5384  CD1 PHE A 329      -5.599 -12.338   0.037  1.00  0.83           C  
ATOM   5385  CD2 PHE A 329      -6.969 -11.402  -1.667  1.00  0.83           C  
ATOM   5386  CE1 PHE A 329      -4.629 -11.368  -0.210  1.00  0.83           C  
ATOM   5387  CE2 PHE A 329      -6.013 -10.434  -1.900  1.00  0.83           C  
ATOM   5388  CZ  PHE A 329      -4.834 -10.421  -1.176  1.00  0.83           C  
ATOM   5389  H   PHE A 329      -9.658 -11.196   0.395  1.00  0.83           H  
ATOM   5390  HA  PHE A 329      -9.559 -14.153   0.542  1.00  0.83           H  
ATOM   5391 1HB  PHE A 329      -7.273 -14.375  -0.165  1.00  0.83           H  
ATOM   5392 2HB  PHE A 329      -8.246 -13.713  -1.456  1.00  0.83           H  
ATOM   5393  HD1 PHE A 329      -5.433 -13.096   0.803  1.00  0.83           H  
ATOM   5394  HD2 PHE A 329      -7.889 -11.412  -2.257  1.00  0.83           H  
ATOM   5395  HE1 PHE A 329      -3.709 -11.362   0.369  1.00  0.83           H  
ATOM   5396  HE2 PHE A 329      -6.188  -9.691  -2.658  1.00  0.83           H  
ATOM   5397  HZ  PHE A 329      -4.078  -9.662  -1.367  1.00  0.83           H  
ATOM   5398  N   THR A 330      -8.070 -14.031   2.576  1.00  0.85           N  
ATOM   5399  CA  THR A 330      -7.571 -13.926   3.930  1.00  0.85           C  
ATOM   5400  C   THR A 330      -6.281 -14.699   4.052  1.00  0.85           C  
ATOM   5401  O   THR A 330      -6.162 -15.746   3.429  1.00  0.85           O  
ATOM   5402  CB  THR A 330      -8.623 -14.448   4.938  1.00  0.85           C  
ATOM   5403  OG1 THR A 330      -9.853 -13.695   4.794  1.00  0.85           O  
ATOM   5404  CG2 THR A 330      -8.139 -14.266   6.352  1.00  0.85           C  
ATOM   5405  H   THR A 330      -8.113 -14.944   2.142  1.00  0.85           H  
ATOM   5406  HA  THR A 330      -7.365 -12.892   4.136  1.00  0.85           H  
ATOM   5407  HB  THR A 330      -8.811 -15.507   4.752  1.00  0.85           H  
ATOM   5408  HG1 THR A 330      -9.735 -12.838   5.193  1.00  0.85           H  
ATOM   5409 1HG2 THR A 330      -8.897 -14.637   7.022  1.00  0.85           H  
ATOM   5410 2HG2 THR A 330      -7.222 -14.815   6.507  1.00  0.85           H  
ATOM   5411 3HG2 THR A 330      -7.965 -13.215   6.548  1.00  0.85           H  
ATOM   5412  N   VAL A 331      -5.297 -14.158   4.774  1.00  0.86           N  
ATOM   5413  CA  VAL A 331      -4.057 -14.906   4.954  1.00  0.86           C  
ATOM   5414  C   VAL A 331      -3.683 -14.977   6.426  1.00  0.86           C  
ATOM   5415  O   VAL A 331      -4.120 -14.142   7.223  1.00  0.86           O  
ATOM   5416  CB  VAL A 331      -2.891 -14.236   4.248  1.00  0.86           C  
ATOM   5417  CG1 VAL A 331      -3.220 -14.040   2.797  1.00  0.86           C  
ATOM   5418  CG2 VAL A 331      -2.427 -12.991   5.032  1.00  0.86           C  
ATOM   5419  H   VAL A 331      -5.451 -13.255   5.215  1.00  0.86           H  
ATOM   5420  HA  VAL A 331      -4.190 -15.918   4.575  1.00  0.86           H  
ATOM   5421  HB  VAL A 331      -2.111 -14.912   4.232  1.00  0.86           H  
ATOM   5422 1HG1 VAL A 331      -2.356 -13.649   2.302  1.00  0.86           H  
ATOM   5423 2HG1 VAL A 331      -3.490 -15.000   2.358  1.00  0.86           H  
ATOM   5424 3HG1 VAL A 331      -4.046 -13.351   2.691  1.00  0.86           H  
ATOM   5425 1HG2 VAL A 331      -1.559 -12.548   4.541  1.00  0.86           H  
ATOM   5426 2HG2 VAL A 331      -3.195 -12.289   5.098  1.00  0.86           H  
ATOM   5427 3HG2 VAL A 331      -2.152 -13.285   6.043  1.00  0.86           H  
ATOM   5428  N   ARG A 332      -2.805 -15.916   6.785  1.00  0.89           N  
ATOM   5429  CA  ARG A 332      -2.329 -16.002   8.165  1.00  0.89           C  
ATOM   5430  C   ARG A 332      -0.798 -15.915   8.250  1.00  0.89           C  
ATOM   5431  O   ARG A 332      -0.086 -16.729   7.643  1.00  0.89           O  
ATOM   5432  CB  ARG A 332      -2.832 -17.284   8.799  1.00  0.89           C  
ATOM   5433  CG  ARG A 332      -4.347 -17.372   8.930  1.00  0.89           C  
ATOM   5434  CD  ARG A 332      -4.771 -18.634   9.568  1.00  0.89           C  
ATOM   5435  NE  ARG A 332      -6.216 -18.758   9.626  1.00  0.89           N  
ATOM   5436  CZ  ARG A 332      -6.866 -19.733  10.284  1.00  0.89           C  
ATOM   5437  NH1 ARG A 332      -6.181 -20.645  10.939  1.00  0.89           N  
ATOM   5438  NH2 ARG A 332      -8.186 -19.779  10.274  1.00  0.89           N  
ATOM   5439  H   ARG A 332      -2.482 -16.583   6.100  1.00  0.89           H  
ATOM   5440  HA  ARG A 332      -2.751 -15.175   8.714  1.00  0.89           H  
ATOM   5441 1HB  ARG A 332      -2.506 -18.141   8.214  1.00  0.89           H  
ATOM   5442 2HB  ARG A 332      -2.412 -17.385   9.786  1.00  0.89           H  
ATOM   5443 1HG  ARG A 332      -4.709 -16.536   9.529  1.00  0.89           H  
ATOM   5444 2HG  ARG A 332      -4.799 -17.329   7.939  1.00  0.89           H  
ATOM   5445 1HD  ARG A 332      -4.385 -19.472   8.992  1.00  0.89           H  
ATOM   5446 2HD  ARG A 332      -4.379 -18.682  10.581  1.00  0.89           H  
ATOM   5447  HE  ARG A 332      -6.771 -18.080   9.108  1.00  0.89           H  
ATOM   5448 1HH1 ARG A 332      -5.169 -20.613  10.938  1.00  0.89           H  
ATOM   5449 2HH1 ARG A 332      -6.662 -21.380  11.434  1.00  0.89           H  
ATOM   5450 1HH2 ARG A 332      -8.718 -19.083   9.762  1.00  0.89           H  
ATOM   5451 2HH2 ARG A 332      -8.669 -20.512  10.770  1.00  0.89           H  
ATOM   5452  N   VAL A 333      -0.299 -14.942   9.033  1.00  0.91           N  
ATOM   5453  CA  VAL A 333       1.152 -14.702   9.152  1.00  0.91           C  
ATOM   5454  C   VAL A 333       1.680 -14.668  10.584  1.00  0.91           C  
ATOM   5455  O   VAL A 333       0.963 -14.376  11.543  1.00  0.91           O  
ATOM   5456  CB  VAL A 333       1.528 -13.350   8.525  1.00  0.91           C  
ATOM   5457  CG1 VAL A 333       1.193 -13.315   7.100  1.00  0.91           C  
ATOM   5458  CG2 VAL A 333       0.838 -12.275   9.272  1.00  0.91           C  
ATOM   5459  H   VAL A 333      -0.962 -14.343   9.530  1.00  0.91           H  
ATOM   5460  HA  VAL A 333       1.674 -15.495   8.617  1.00  0.91           H  
ATOM   5461  HB  VAL A 333       2.604 -13.205   8.603  1.00  0.91           H  
ATOM   5462 1HG1 VAL A 333       1.493 -12.361   6.673  1.00  0.91           H  
ATOM   5463 2HG1 VAL A 333       1.744 -14.117   6.640  1.00  0.91           H  
ATOM   5464 3HG1 VAL A 333       0.127 -13.455   6.963  1.00  0.91           H  
ATOM   5465 1HG2 VAL A 333       1.102 -11.311   8.865  1.00  0.91           H  
ATOM   5466 2HG2 VAL A 333      -0.224 -12.436   9.195  1.00  0.91           H  
ATOM   5467 3HG2 VAL A 333       1.147 -12.322  10.312  1.00  0.91           H  
ATOM   5468  N   LYS A 334       2.974 -14.907  10.736  1.00  0.95           N  
ATOM   5469  CA  LYS A 334       3.574 -14.843  12.056  1.00  0.95           C  
ATOM   5470  C   LYS A 334       3.696 -13.376  12.452  1.00  0.95           C  
ATOM   5471  O   LYS A 334       3.526 -13.015  13.620  1.00  0.95           O  
ATOM   5472  CB  LYS A 334       4.946 -15.509  12.054  1.00  0.95           C  
ATOM   5473  CG  LYS A 334       4.933 -17.012  11.835  1.00  0.95           C  
ATOM   5474  CD  LYS A 334       6.351 -17.571  11.745  1.00  0.95           C  
ATOM   5475  CE  LYS A 334       6.351 -19.075  11.487  1.00  0.95           C  
ATOM   5476  NZ  LYS A 334       7.729 -19.589  11.258  1.00  0.95           N  
ATOM   5477  H   LYS A 334       3.566 -15.083   9.925  1.00  0.95           H  
ATOM   5478  HA  LYS A 334       2.925 -15.346  12.774  1.00  0.95           H  
ATOM   5479 1HB  LYS A 334       5.583 -15.052  11.339  1.00  0.95           H  
ATOM   5480 2HB  LYS A 334       5.408 -15.341  13.023  1.00  0.95           H  
ATOM   5481 1HG  LYS A 334       4.434 -17.482  12.668  1.00  0.95           H  
ATOM   5482 2HG  LYS A 334       4.389 -17.250  10.919  1.00  0.95           H  
ATOM   5483 1HD  LYS A 334       6.891 -17.081  10.938  1.00  0.95           H  
ATOM   5484 2HD  LYS A 334       6.880 -17.377  12.677  1.00  0.95           H  
ATOM   5485 1HE  LYS A 334       5.924 -19.585  12.346  1.00  0.95           H  
ATOM   5486 2HE  LYS A 334       5.741 -19.295  10.604  1.00  0.95           H  
ATOM   5487 1HZ  LYS A 334       7.714 -20.590  11.086  1.00  0.95           H  
ATOM   5488 2HZ  LYS A 334       8.120 -19.122  10.442  1.00  0.95           H  
ATOM   5489 3HZ  LYS A 334       8.323 -19.415  12.049  1.00  0.95           H  
ATOM   5490  N   LYS A 335       3.987 -12.530  11.452  1.00  0.98           N  
ATOM   5491  CA  LYS A 335       4.141 -11.093  11.692  1.00  0.98           C  
ATOM   5492  C   LYS A 335       3.370 -10.221  10.698  1.00  0.98           C  
ATOM   5493  O   LYS A 335       3.404 -10.441   9.484  1.00  0.98           O  
ATOM   5494  CB  LYS A 335       5.618 -10.702  11.623  1.00  0.98           C  
ATOM   5495  CG  LYS A 335       6.516 -11.325  12.688  1.00  0.98           C  
ATOM   5496  CD  LYS A 335       7.944 -10.801  12.564  1.00  0.98           C  
ATOM   5497  CE  LYS A 335       8.862 -11.418  13.607  1.00  0.98           C  
ATOM   5498  NZ  LYS A 335      10.253 -10.898  13.489  1.00  0.98           N  
ATOM   5499  H   LYS A 335       4.140 -12.928  10.514  1.00  0.98           H  
ATOM   5500  HA  LYS A 335       3.762 -10.871  12.689  1.00  0.98           H  
ATOM   5501 1HB  LYS A 335       6.021 -11.001  10.649  1.00  0.98           H  
ATOM   5502 2HB  LYS A 335       5.714  -9.619  11.695  1.00  0.98           H  
ATOM   5503 1HG  LYS A 335       6.126 -11.102  13.681  1.00  0.98           H  
ATOM   5504 2HG  LYS A 335       6.532 -12.407  12.555  1.00  0.98           H  
ATOM   5505 1HD  LYS A 335       8.329 -11.041  11.570  1.00  0.98           H  
ATOM   5506 2HD  LYS A 335       7.949  -9.714  12.680  1.00  0.98           H  
ATOM   5507 1HE  LYS A 335       8.480 -11.188  14.600  1.00  0.98           H  
ATOM   5508 2HE  LYS A 335       8.876 -12.500  13.473  1.00  0.98           H  
ATOM   5509 1HZ  LYS A 335      10.835 -11.328  14.194  1.00  0.98           H  
ATOM   5510 2HZ  LYS A 335      10.617 -11.115  12.572  1.00  0.98           H  
ATOM   5511 3HZ  LYS A 335      10.249  -9.895  13.620  1.00  0.98           H  
ATOM   5512  N   LEU A 336       2.802  -9.121  11.189  1.00  1.01           N  
ATOM   5513  CA  LEU A 336       2.108  -8.201  10.293  1.00  1.01           C  
ATOM   5514  C   LEU A 336       3.026  -7.575   9.271  1.00  1.01           C  
ATOM   5515  O   LEU A 336       2.589  -7.245   8.171  1.00  1.01           O  
ATOM   5516  CB  LEU A 336       1.391  -7.094  11.050  1.00  1.01           C  
ATOM   5517  CG  LEU A 336       0.238  -7.554  11.822  1.00  1.01           C  
ATOM   5518  CD1 LEU A 336      -0.354  -6.382  12.569  1.00  1.01           C  
ATOM   5519  CD2 LEU A 336      -0.746  -8.213  10.865  1.00  1.01           C  
ATOM   5520  H   LEU A 336       2.805  -8.950  12.186  1.00  1.01           H  
ATOM   5521  HA  LEU A 336       1.353  -8.772   9.753  1.00  1.01           H  
ATOM   5522 1HB  LEU A 336       2.093  -6.619  11.732  1.00  1.01           H  
ATOM   5523 2HB  LEU A 336       1.043  -6.350  10.333  1.00  1.01           H  
ATOM   5524  HG  LEU A 336       0.560  -8.278  12.549  1.00  1.01           H  
ATOM   5525 1HD1 LEU A 336      -1.197  -6.709  13.146  1.00  1.01           H  
ATOM   5526 2HD1 LEU A 336       0.397  -5.961  13.236  1.00  1.01           H  
ATOM   5527 3HD1 LEU A 336      -0.677  -5.625  11.860  1.00  1.01           H  
ATOM   5528 1HD2 LEU A 336      -1.592  -8.571  11.414  1.00  1.01           H  
ATOM   5529 2HD2 LEU A 336      -1.074  -7.495  10.119  1.00  1.01           H  
ATOM   5530 3HD2 LEU A 336      -0.260  -9.052  10.369  1.00  1.01           H  
ATOM   5531  N   GLU A 337       4.303  -7.430   9.603  1.00  1.03           N  
ATOM   5532  CA  GLU A 337       5.227  -6.826   8.661  1.00  1.03           C  
ATOM   5533  C   GLU A 337       5.245  -7.651   7.384  1.00  1.03           C  
ATOM   5534  O   GLU A 337       5.330  -7.097   6.288  1.00  1.03           O  
ATOM   5535  CB  GLU A 337       6.641  -6.761   9.247  1.00  1.03           C  
ATOM   5536  CG  GLU A 337       6.820  -5.775  10.390  1.00  1.03           C  
ATOM   5537  CD  GLU A 337       8.219  -5.804  10.975  1.00  1.03           C  
ATOM   5538  OE1 GLU A 337       8.990  -6.654  10.588  1.00  1.03           O  
ATOM   5539  OE2 GLU A 337       8.510  -4.976  11.807  1.00  1.03           O  
ATOM   5540  H   GLU A 337       4.624  -7.728  10.511  1.00  1.03           H  
ATOM   5541  HA  GLU A 337       4.885  -5.818   8.422  1.00  1.03           H  
ATOM   5542 1HB  GLU A 337       6.920  -7.750   9.617  1.00  1.03           H  
ATOM   5543 2HB  GLU A 337       7.347  -6.498   8.460  1.00  1.03           H  
ATOM   5544 1HG  GLU A 337       6.607  -4.770  10.028  1.00  1.03           H  
ATOM   5545 2HG  GLU A 337       6.098  -6.013  11.171  1.00  1.03           H  
ATOM   5546  N   THR A 338       5.146  -8.974   7.523  1.00  1.04           N  
ATOM   5547  CA  THR A 338       5.145  -9.868   6.389  1.00  1.04           C  
ATOM   5548  C   THR A 338       3.886  -9.680   5.577  1.00  1.04           C  
ATOM   5549  O   THR A 338       3.934  -9.646   4.349  1.00  1.04           O  
ATOM   5550  CB  THR A 338       5.329 -11.306   6.834  1.00  1.04           C  
ATOM   5551  OG1 THR A 338       6.623 -11.425   7.459  1.00  1.04           O  
ATOM   5552  CG2 THR A 338       5.197 -12.234   5.677  1.00  1.04           C  
ATOM   5553  H   THR A 338       5.007  -9.381   8.445  1.00  1.04           H  
ATOM   5554  HA  THR A 338       5.992  -9.613   5.752  1.00  1.04           H  
ATOM   5555  HB  THR A 338       4.567 -11.555   7.570  1.00  1.04           H  
ATOM   5556  HG1 THR A 338       6.622 -12.175   8.089  1.00  1.04           H  
ATOM   5557 1HG2 THR A 338       5.325 -13.254   6.014  1.00  1.04           H  
ATOM   5558 2HG2 THR A 338       4.210 -12.121   5.231  1.00  1.04           H  
ATOM   5559 3HG2 THR A 338       5.955 -11.993   4.954  1.00  1.04           H  
ATOM   5560  N   ALA A 339       2.746  -9.560   6.262  1.00  1.04           N  
ATOM   5561  CA  ALA A 339       1.485  -9.339   5.557  1.00  1.04           C  
ATOM   5562  C   ALA A 339       1.550  -8.049   4.743  1.00  1.04           C  
ATOM   5563  O   ALA A 339       1.057  -7.986   3.615  1.00  1.04           O  
ATOM   5564  CB  ALA A 339       0.337  -9.253   6.530  1.00  1.04           C  
ATOM   5565  H   ALA A 339       2.783  -9.623   7.283  1.00  1.04           H  
ATOM   5566  HA  ALA A 339       1.323 -10.174   4.876  1.00  1.04           H  
ATOM   5567 1HB  ALA A 339      -0.595  -9.106   5.987  1.00  1.04           H  
ATOM   5568 2HB  ALA A 339       0.288 -10.164   7.090  1.00  1.04           H  
ATOM   5569 3HB  ALA A 339       0.495  -8.417   7.209  1.00  1.04           H  
ATOM   5570  N   HIS A 340       2.201  -7.028   5.295  1.00  1.05           N  
ATOM   5571  CA  HIS A 340       2.319  -5.768   4.585  1.00  1.05           C  
ATOM   5572  C   HIS A 340       3.251  -5.910   3.393  1.00  1.05           C  
ATOM   5573  O   HIS A 340       2.939  -5.419   2.307  1.00  1.05           O  
ATOM   5574  CB  HIS A 340       2.797  -4.668   5.521  1.00  1.05           C  
ATOM   5575  CG  HIS A 340       1.729  -4.232   6.494  1.00  1.05           C  
ATOM   5576  ND1 HIS A 340       0.551  -3.645   6.082  1.00  1.05           N  
ATOM   5577  CD2 HIS A 340       1.664  -4.293   7.844  1.00  1.05           C  
ATOM   5578  CE1 HIS A 340      -0.193  -3.369   7.135  1.00  1.05           C  
ATOM   5579  NE2 HIS A 340       0.458  -3.751   8.217  1.00  1.05           N  
ATOM   5580  H   HIS A 340       2.579  -7.123   6.240  1.00  1.05           H  
ATOM   5581  HA  HIS A 340       1.341  -5.475   4.204  1.00  1.05           H  
ATOM   5582 1HB  HIS A 340       3.646  -5.035   6.098  1.00  1.05           H  
ATOM   5583 2HB  HIS A 340       3.141  -3.823   4.947  1.00  1.05           H  
ATOM   5584  HD2 HIS A 340       2.425  -4.695   8.512  1.00  1.05           H  
ATOM   5585  HE1 HIS A 340      -1.178  -2.904   7.115  1.00  1.05           H  
ATOM   5586  HE2 HIS A 340       0.128  -3.661   9.167  1.00  1.05           H  
ATOM   5587  N   LYS A 341       4.363  -6.632   3.566  1.00  1.05           N  
ATOM   5588  CA  LYS A 341       5.290  -6.850   2.462  1.00  1.05           C  
ATOM   5589  C   LYS A 341       4.577  -7.650   1.359  1.00  1.05           C  
ATOM   5590  O   LYS A 341       4.800  -7.422   0.163  1.00  1.05           O  
ATOM   5591  CB  LYS A 341       6.538  -7.583   2.951  1.00  1.05           C  
ATOM   5592  CG  LYS A 341       7.469  -6.784   3.853  1.00  1.05           C  
ATOM   5593  CD  LYS A 341       8.617  -7.664   4.336  1.00  1.05           C  
ATOM   5594  CE  LYS A 341       9.524  -6.943   5.325  1.00  1.05           C  
ATOM   5595  NZ  LYS A 341      10.625  -7.831   5.801  1.00  1.05           N  
ATOM   5596  H   LYS A 341       4.588  -7.003   4.489  1.00  1.05           H  
ATOM   5597  HA  LYS A 341       5.587  -5.885   2.054  1.00  1.05           H  
ATOM   5598 1HB  LYS A 341       6.249  -8.497   3.470  1.00  1.05           H  
ATOM   5599 2HB  LYS A 341       7.134  -7.850   2.102  1.00  1.05           H  
ATOM   5600 1HG  LYS A 341       7.881  -5.950   3.284  1.00  1.05           H  
ATOM   5601 2HG  LYS A 341       6.933  -6.381   4.694  1.00  1.05           H  
ATOM   5602 1HD  LYS A 341       8.205  -8.549   4.827  1.00  1.05           H  
ATOM   5603 2HD  LYS A 341       9.211  -7.992   3.484  1.00  1.05           H  
ATOM   5604 1HE  LYS A 341       9.956  -6.066   4.846  1.00  1.05           H  
ATOM   5605 2HE  LYS A 341       8.931  -6.622   6.185  1.00  1.05           H  
ATOM   5606 1HZ  LYS A 341      11.221  -7.353   6.458  1.00  1.05           H  
ATOM   5607 2HZ  LYS A 341      10.247  -8.655   6.259  1.00  1.05           H  
ATOM   5608 3HZ  LYS A 341      11.187  -8.130   5.010  1.00  1.05           H  
ATOM   5609  N   MET A 342       3.716  -8.593   1.765  1.00  1.06           N  
ATOM   5610  CA  MET A 342       2.922  -9.388   0.838  1.00  1.06           C  
ATOM   5611  C   MET A 342       2.048  -8.462  -0.002  1.00  1.06           C  
ATOM   5612  O   MET A 342       1.924  -8.631  -1.217  1.00  1.06           O  
ATOM   5613  CB  MET A 342       2.049 -10.381   1.559  1.00  1.06           C  
ATOM   5614  CG  MET A 342       1.276 -11.231   0.641  1.00  1.06           C  
ATOM   5615  SD  MET A 342       0.069 -12.200   1.474  1.00  1.06           S  
ATOM   5616  CE  MET A 342      -1.069 -10.908   1.787  1.00  1.06           C  
ATOM   5617  H   MET A 342       3.612  -8.770   2.762  1.00  1.06           H  
ATOM   5618  HA  MET A 342       3.594  -9.925   0.172  1.00  1.06           H  
ATOM   5619 1HB  MET A 342       2.660 -10.993   2.211  1.00  1.06           H  
ATOM   5620 2HB  MET A 342       1.338  -9.862   2.175  1.00  1.06           H  
ATOM   5621 1HG  MET A 342       0.774 -10.578  -0.052  1.00  1.06           H  
ATOM   5622 2HG  MET A 342       1.941 -11.893   0.082  1.00  1.06           H  
ATOM   5623 1HE  MET A 342      -1.917 -11.317   2.300  1.00  1.06           H  
ATOM   5624 2HE  MET A 342      -0.591 -10.138   2.406  1.00  1.06           H  
ATOM   5625 3HE  MET A 342      -1.392 -10.466   0.845  1.00  1.06           H  
ATOM   5626  N   VAL A 343       1.430  -7.472   0.640  1.00  1.09           N  
ATOM   5627  CA  VAL A 343       0.624  -6.529  -0.112  1.00  1.09           C  
ATOM   5628  C   VAL A 343       1.496  -5.815  -1.133  1.00  1.09           C  
ATOM   5629  O   VAL A 343       1.099  -5.698  -2.293  1.00  1.09           O  
ATOM   5630  CB  VAL A 343      -0.062  -5.502   0.809  1.00  1.09           C  
ATOM   5631  CG1 VAL A 343      -0.712  -4.392  -0.020  1.00  1.09           C  
ATOM   5632  CG2 VAL A 343      -1.094  -6.191   1.601  1.00  1.09           C  
ATOM   5633  H   VAL A 343       1.515  -7.390   1.655  1.00  1.09           H  
ATOM   5634  HA  VAL A 343      -0.152  -7.082  -0.641  1.00  1.09           H  
ATOM   5635  HB  VAL A 343       0.672  -5.047   1.463  1.00  1.09           H  
ATOM   5636 1HG1 VAL A 343      -1.194  -3.678   0.645  1.00  1.09           H  
ATOM   5637 2HG1 VAL A 343       0.049  -3.877  -0.611  1.00  1.09           H  
ATOM   5638 3HG1 VAL A 343      -1.455  -4.821  -0.687  1.00  1.09           H  
ATOM   5639 1HG2 VAL A 343      -1.581  -5.478   2.251  1.00  1.09           H  
ATOM   5640 2HG2 VAL A 343      -1.827  -6.634   0.931  1.00  1.09           H  
ATOM   5641 3HG2 VAL A 343      -0.626  -6.967   2.191  1.00  1.09           H  
ATOM   5642  N   THR A 344       2.709  -5.393  -0.739  1.00  1.13           N  
ATOM   5643  CA  THR A 344       3.563  -4.695  -1.701  1.00  1.13           C  
ATOM   5644  C   THR A 344       3.964  -5.632  -2.846  1.00  1.13           C  
ATOM   5645  O   THR A 344       4.075  -5.213  -4.001  1.00  1.13           O  
ATOM   5646  CB  THR A 344       4.828  -4.132  -1.021  1.00  1.13           C  
ATOM   5647  OG1 THR A 344       5.623  -5.177  -0.459  1.00  1.13           O  
ATOM   5648  CG2 THR A 344       4.409  -3.230   0.083  1.00  1.13           C  
ATOM   5649  H   THR A 344       2.995  -5.523   0.235  1.00  1.13           H  
ATOM   5650  HA  THR A 344       3.001  -3.861  -2.120  1.00  1.13           H  
ATOM   5651  HB  THR A 344       5.426  -3.594  -1.751  1.00  1.13           H  
ATOM   5652  HG1 THR A 344       5.333  -6.043  -0.790  1.00  1.13           H  
ATOM   5653 1HG2 THR A 344       5.282  -2.852   0.568  1.00  1.13           H  
ATOM   5654 2HG2 THR A 344       3.812  -2.415  -0.311  1.00  1.13           H  
ATOM   5655 3HG2 THR A 344       3.823  -3.781   0.795  1.00  1.13           H  
ATOM   5656  N   HIS A 345       4.090  -6.924  -2.560  1.00  1.19           N  
ATOM   5657  CA  HIS A 345       4.356  -7.907  -3.602  1.00  1.19           C  
ATOM   5658  C   HIS A 345       3.232  -7.872  -4.627  1.00  1.19           C  
ATOM   5659  O   HIS A 345       3.467  -7.727  -5.834  1.00  1.19           O  
ATOM   5660  CB  HIS A 345       4.516  -9.303  -2.974  1.00  1.19           C  
ATOM   5661  CG  HIS A 345       4.486 -10.436  -3.892  1.00  1.19           C  
ATOM   5662  ND1 HIS A 345       5.512 -10.753  -4.726  1.00  1.19           N  
ATOM   5663  CD2 HIS A 345       3.520 -11.363  -4.087  1.00  1.19           C  
ATOM   5664  CE1 HIS A 345       5.185 -11.830  -5.416  1.00  1.19           C  
ATOM   5665  NE2 HIS A 345       3.971 -12.221  -5.036  1.00  1.19           N  
ATOM   5666  H   HIS A 345       4.016  -7.229  -1.592  1.00  1.19           H  
ATOM   5667  HA  HIS A 345       5.283  -7.659  -4.114  1.00  1.19           H  
ATOM   5668 1HB  HIS A 345       5.462  -9.338  -2.431  1.00  1.19           H  
ATOM   5669 2HB  HIS A 345       3.763  -9.475  -2.265  1.00  1.19           H  
ATOM   5670  HD1 HIS A 345       6.374 -10.247  -4.788  1.00  1.19           H  
ATOM   5671  HD2 HIS A 345       2.537 -11.510  -3.639  1.00  1.19           H  
ATOM   5672  HE1 HIS A 345       5.857 -12.247  -6.142  1.00  1.19           H  
ATOM   5673  N   PHE A 346       2.001  -7.947  -4.146  1.00  1.27           N  
ATOM   5674  CA  PHE A 346       0.880  -7.965  -5.059  1.00  1.27           C  
ATOM   5675  C   PHE A 346       0.694  -6.630  -5.794  1.00  1.27           C  
ATOM   5676  O   PHE A 346       0.284  -6.622  -6.962  1.00  1.27           O  
ATOM   5677  CB  PHE A 346      -0.375  -8.375  -4.319  1.00  1.27           C  
ATOM   5678  CG  PHE A 346      -0.423  -9.835  -3.996  1.00  1.27           C  
ATOM   5679  CD1 PHE A 346      -0.421 -10.282  -2.702  1.00  1.27           C  
ATOM   5680  CD2 PHE A 346      -0.452 -10.771  -5.006  1.00  1.27           C  
ATOM   5681  CE1 PHE A 346      -0.455 -11.636  -2.442  1.00  1.27           C  
ATOM   5682  CE2 PHE A 346      -0.491 -12.099  -4.752  1.00  1.27           C  
ATOM   5683  CZ  PHE A 346      -0.492 -12.542  -3.470  1.00  1.27           C  
ATOM   5684  H   PHE A 346       1.860  -8.036  -3.137  1.00  1.27           H  
ATOM   5685  HA  PHE A 346       1.079  -8.730  -5.806  1.00  1.27           H  
ATOM   5686 1HB  PHE A 346      -0.433  -7.811  -3.383  1.00  1.27           H  
ATOM   5687 2HB  PHE A 346      -1.242  -8.128  -4.919  1.00  1.27           H  
ATOM   5688  HD1 PHE A 346      -0.393  -9.558  -1.886  1.00  1.27           H  
ATOM   5689  HD2 PHE A 346      -0.437 -10.448  -6.021  1.00  1.27           H  
ATOM   5690  HE1 PHE A 346      -0.457 -11.991  -1.427  1.00  1.27           H  
ATOM   5691  HE2 PHE A 346      -0.519 -12.802  -5.575  1.00  1.27           H  
ATOM   5692  HZ  PHE A 346      -0.523 -13.609  -3.265  1.00  1.27           H  
ATOM   5693  N   GLU A 347       1.037  -5.503  -5.156  1.00  1.35           N  
ATOM   5694  CA  GLU A 347       0.951  -4.227  -5.867  1.00  1.35           C  
ATOM   5695  C   GLU A 347       1.964  -4.201  -7.019  1.00  1.35           C  
ATOM   5696  O   GLU A 347       1.680  -3.682  -8.099  1.00  1.35           O  
ATOM   5697  CB  GLU A 347       1.150  -3.018  -4.942  1.00  1.35           C  
ATOM   5698  CG  GLU A 347      -0.003  -2.799  -3.974  1.00  1.35           C  
ATOM   5699  CD  GLU A 347       0.091  -1.537  -3.168  1.00  1.35           C  
ATOM   5700  OE1 GLU A 347       1.040  -0.805  -3.313  1.00  1.35           O  
ATOM   5701  OE2 GLU A 347      -0.827  -1.303  -2.409  1.00  1.35           O  
ATOM   5702  H   GLU A 347       1.330  -5.539  -4.180  1.00  1.35           H  
ATOM   5703  HA  GLU A 347      -0.049  -4.143  -6.295  1.00  1.35           H  
ATOM   5704 1HB  GLU A 347       2.063  -3.157  -4.359  1.00  1.35           H  
ATOM   5705 2HB  GLU A 347       1.273  -2.116  -5.538  1.00  1.35           H  
ATOM   5706 1HG  GLU A 347      -0.933  -2.781  -4.546  1.00  1.35           H  
ATOM   5707 2HG  GLU A 347      -0.055  -3.648  -3.297  1.00  1.35           H  
ATOM   5708  N   ARG A 348       3.143  -4.804  -6.818  1.00  1.40           N  
ATOM   5709  CA  ARG A 348       4.185  -4.847  -7.851  1.00  1.40           C  
ATOM   5710  C   ARG A 348       3.791  -5.772  -9.008  1.00  1.40           C  
ATOM   5711  O   ARG A 348       4.267  -5.619 -10.135  1.00  1.40           O  
ATOM   5712  CB  ARG A 348       5.508  -5.237  -7.237  1.00  1.40           C  
ATOM   5713  CG  ARG A 348       6.061  -4.152  -6.309  1.00  1.40           C  
ATOM   5714  CD  ARG A 348       7.229  -4.607  -5.585  1.00  1.40           C  
ATOM   5715  NE  ARG A 348       8.364  -4.769  -6.456  1.00  1.40           N  
ATOM   5716  CZ  ARG A 348       9.429  -5.508  -6.161  1.00  1.40           C  
ATOM   5717  NH1 ARG A 348       9.486  -6.162  -5.035  1.00  1.40           N  
ATOM   5718  NH2 ARG A 348      10.442  -5.597  -6.989  1.00  1.40           N  
ATOM   5719  H   ARG A 348       3.348  -5.204  -5.899  1.00  1.40           H  
ATOM   5720  HA  ARG A 348       4.302  -3.841  -8.250  1.00  1.40           H  
ATOM   5721 1HB  ARG A 348       5.385  -6.151  -6.652  1.00  1.40           H  
ATOM   5722 2HB  ARG A 348       6.239  -5.436  -8.018  1.00  1.40           H  
ATOM   5723 1HG  ARG A 348       6.358  -3.290  -6.906  1.00  1.40           H  
ATOM   5724 2HG  ARG A 348       5.302  -3.844  -5.599  1.00  1.40           H  
ATOM   5725 1HD  ARG A 348       7.481  -3.886  -4.811  1.00  1.40           H  
ATOM   5726 2HD  ARG A 348       7.008  -5.571  -5.123  1.00  1.40           H  
ATOM   5727  HE  ARG A 348       8.363  -4.273  -7.338  1.00  1.40           H  
ATOM   5728 1HH1 ARG A 348       8.732  -6.121  -4.371  1.00  1.40           H  
ATOM   5729 2HH1 ARG A 348      10.339  -6.710  -4.848  1.00  1.40           H  
ATOM   5730 1HH2 ARG A 348      10.448  -5.097  -7.864  1.00  1.40           H  
ATOM   5731 2HH2 ARG A 348      11.231  -6.188  -6.701  1.00  1.40           H  
ATOM   5732  N   LEU A 349       2.830  -6.661  -8.740  1.00  1.40           N  
ATOM   5733  CA  LEU A 349       2.235  -7.545  -9.743  1.00  1.40           C  
ATOM   5734  C   LEU A 349       1.047  -6.838 -10.424  1.00  1.40           C  
ATOM   5735  O   LEU A 349       0.325  -7.441 -11.221  1.00  1.40           O  
ATOM   5736  CB  LEU A 349       1.757  -8.869  -9.125  1.00  1.40           C  
ATOM   5737  CG  LEU A 349       2.841  -9.775  -8.523  1.00  1.40           C  
ATOM   5738  CD1 LEU A 349       2.185 -10.983  -7.882  1.00  1.40           C  
ATOM   5739  CD2 LEU A 349       3.790 -10.192  -9.601  1.00  1.40           C  
ATOM   5740  H   LEU A 349       2.540  -6.763  -7.767  1.00  1.40           H  
ATOM   5741  HA  LEU A 349       2.985  -7.765 -10.501  1.00  1.40           H  
ATOM   5742 1HB  LEU A 349       1.046  -8.639  -8.337  1.00  1.40           H  
ATOM   5743 2HB  LEU A 349       1.236  -9.437  -9.893  1.00  1.40           H  
ATOM   5744  HG  LEU A 349       3.390  -9.240  -7.755  1.00  1.40           H  
ATOM   5745 1HD1 LEU A 349       2.948 -11.623  -7.460  1.00  1.40           H  
ATOM   5746 2HD1 LEU A 349       1.524 -10.659  -7.104  1.00  1.40           H  
ATOM   5747 3HD1 LEU A 349       1.625 -11.535  -8.631  1.00  1.40           H  
ATOM   5748 1HD2 LEU A 349       4.554 -10.834  -9.167  1.00  1.40           H  
ATOM   5749 2HD2 LEU A 349       3.251 -10.737 -10.375  1.00  1.40           H  
ATOM   5750 3HD2 LEU A 349       4.254  -9.305 -10.034  1.00  1.40           H  
ATOM   5751  N   ARG A 350       0.879  -5.543 -10.110  1.00  1.35           N  
ATOM   5752  CA  ARG A 350      -0.149  -4.633 -10.605  1.00  1.35           C  
ATOM   5753  C   ARG A 350      -1.572  -4.986 -10.199  1.00  1.35           C  
ATOM   5754  O   ARG A 350      -2.508  -4.819 -10.987  1.00  1.35           O  
ATOM   5755  CB  ARG A 350      -0.080  -4.541 -12.124  1.00  1.35           C  
ATOM   5756  CG  ARG A 350       1.254  -4.043 -12.671  1.00  1.35           C  
ATOM   5757  CD  ARG A 350       1.232  -3.916 -14.155  1.00  1.35           C  
ATOM   5758  NE  ARG A 350       2.513  -3.463 -14.681  1.00  1.35           N  
ATOM   5759  CZ  ARG A 350       2.802  -3.325 -15.992  1.00  1.35           C  
ATOM   5760  NH1 ARG A 350       1.894  -3.603 -16.903  1.00  1.35           N  
ATOM   5761  NH2 ARG A 350       4.001  -2.909 -16.363  1.00  1.35           N  
ATOM   5762  H   ARG A 350       1.512  -5.122  -9.440  1.00  1.35           H  
ATOM   5763  HA  ARG A 350       0.075  -3.646 -10.199  1.00  1.35           H  
ATOM   5764 1HB  ARG A 350      -0.299  -5.501 -12.578  1.00  1.35           H  
ATOM   5765 2HB  ARG A 350      -0.844  -3.846 -12.468  1.00  1.35           H  
ATOM   5766 1HG  ARG A 350       1.475  -3.066 -12.243  1.00  1.35           H  
ATOM   5767 2HG  ARG A 350       2.047  -4.743 -12.396  1.00  1.35           H  
ATOM   5768 1HD  ARG A 350       1.005  -4.886 -14.598  1.00  1.35           H  
ATOM   5769 2HD  ARG A 350       0.469  -3.196 -14.447  1.00  1.35           H  
ATOM   5770  HE  ARG A 350       3.241  -3.242 -14.012  1.00  1.35           H  
ATOM   5771 1HH1 ARG A 350       0.977  -3.920 -16.622  1.00  1.35           H  
ATOM   5772 2HH1 ARG A 350       2.114  -3.499 -17.883  1.00  1.35           H  
ATOM   5773 1HH2 ARG A 350       4.700  -2.696 -15.664  1.00  1.35           H  
ATOM   5774 2HH2 ARG A 350       4.218  -2.807 -17.343  1.00  1.35           H  
ATOM   5775  N   LEU A 351      -1.748  -5.409  -8.950  1.00  1.25           N  
ATOM   5776  CA  LEU A 351      -3.074  -5.708  -8.446  1.00  1.25           C  
ATOM   5777  C   LEU A 351      -3.540  -4.635  -7.457  1.00  1.25           C  
ATOM   5778  O   LEU A 351      -2.791  -4.191  -6.580  1.00  1.25           O  
ATOM   5779  CB  LEU A 351      -3.015  -7.068  -7.779  1.00  1.25           C  
ATOM   5780  CG  LEU A 351      -2.468  -8.161  -8.694  1.00  1.25           C  
ATOM   5781  CD1 LEU A 351      -2.311  -9.391  -7.921  1.00  1.25           C  
ATOM   5782  CD2 LEU A 351      -3.391  -8.361  -9.871  1.00  1.25           C  
ATOM   5783  H   LEU A 351      -0.942  -5.564  -8.342  1.00  1.25           H  
ATOM   5784  HA  LEU A 351      -3.771  -5.743  -9.281  1.00  1.25           H  
ATOM   5785 1HB  LEU A 351      -2.371  -7.004  -6.906  1.00  1.25           H  
ATOM   5786 2HB  LEU A 351      -4.016  -7.351  -7.460  1.00  1.25           H  
ATOM   5787  HG  LEU A 351      -1.479  -7.867  -9.053  1.00  1.25           H  
ATOM   5788 1HD1 LEU A 351      -1.888 -10.174  -8.551  1.00  1.25           H  
ATOM   5789 2HD1 LEU A 351      -1.646  -9.163  -7.117  1.00  1.25           H  
ATOM   5790 3HD1 LEU A 351      -3.257  -9.710  -7.540  1.00  1.25           H  
ATOM   5791 1HD2 LEU A 351      -2.985  -9.138 -10.520  1.00  1.25           H  
ATOM   5792 2HD2 LEU A 351      -4.375  -8.659  -9.518  1.00  1.25           H  
ATOM   5793 3HD2 LEU A 351      -3.472  -7.428 -10.431  1.00  1.25           H  
ATOM   5794  N   LYS A 352      -4.805  -4.254  -7.548  1.00  1.14           N  
ATOM   5795  CA  LYS A 352      -5.338  -3.253  -6.633  1.00  1.14           C  
ATOM   5796  C   LYS A 352      -5.792  -3.908  -5.335  1.00  1.14           C  
ATOM   5797  O   LYS A 352      -6.926  -4.377  -5.214  1.00  1.14           O  
ATOM   5798  CB  LYS A 352      -6.467  -2.460  -7.320  1.00  1.14           C  
ATOM   5799  CG  LYS A 352      -7.077  -1.295  -6.489  1.00  1.14           C  
ATOM   5800  CD  LYS A 352      -8.152  -0.457  -7.296  1.00  1.14           C  
ATOM   5801  CE  LYS A 352      -8.803   0.626  -6.384  1.00  1.14           C  
ATOM   5802  NZ  LYS A 352      -9.817   1.549  -7.090  1.00  1.14           N  
ATOM   5803  H   LYS A 352      -5.397  -4.643  -8.270  1.00  1.14           H  
ATOM   5804  HA  LYS A 352      -4.542  -2.551  -6.383  1.00  1.14           H  
ATOM   5805 1HB  LYS A 352      -6.090  -2.033  -8.250  1.00  1.14           H  
ATOM   5806 2HB  LYS A 352      -7.273  -3.140  -7.588  1.00  1.14           H  
ATOM   5807 1HG  LYS A 352      -7.545  -1.703  -5.595  1.00  1.14           H  
ATOM   5808 2HG  LYS A 352      -6.279  -0.626  -6.171  1.00  1.14           H  
ATOM   5809 1HD  LYS A 352      -7.664   0.041  -8.132  1.00  1.14           H  
ATOM   5810 2HD  LYS A 352      -8.916  -1.101  -7.694  1.00  1.14           H  
ATOM   5811 1HE  LYS A 352      -9.312   0.126  -5.562  1.00  1.14           H  
ATOM   5812 2HE  LYS A 352      -8.000   1.240  -5.979  1.00  1.14           H  
ATOM   5813 1HZ  LYS A 352     -10.153   2.212  -6.410  1.00  1.14           H  
ATOM   5814 2HZ  LYS A 352      -9.360   2.040  -7.837  1.00  1.14           H  
ATOM   5815 3HZ  LYS A 352     -10.656   1.067  -7.476  1.00  1.14           H  
ATOM   5816  N   ILE A 353      -4.859  -3.980  -4.385  1.00  1.03           N  
ATOM   5817  CA  ILE A 353      -5.088  -4.656  -3.101  1.00  1.03           C  
ATOM   5818  C   ILE A 353      -5.289  -3.681  -1.943  1.00  1.03           C  
ATOM   5819  O   ILE A 353      -4.473  -2.783  -1.716  1.00  1.03           O  
ATOM   5820  CB  ILE A 353      -3.901  -5.559  -2.705  1.00  1.03           C  
ATOM   5821  CG1 ILE A 353      -3.550  -6.520  -3.817  1.00  1.03           C  
ATOM   5822  CG2 ILE A 353      -4.215  -6.361  -1.409  1.00  1.03           C  
ATOM   5823  CD1 ILE A 353      -4.642  -7.407  -4.228  1.00  1.03           C  
ATOM   5824  H   ILE A 353      -3.940  -3.603  -4.620  1.00  1.03           H  
ATOM   5825  HA  ILE A 353      -5.983  -5.269  -3.189  1.00  1.03           H  
ATOM   5826  HB  ILE A 353      -3.025  -4.932  -2.536  1.00  1.03           H  
ATOM   5827 1HG1 ILE A 353      -3.208  -5.951  -4.681  1.00  1.03           H  
ATOM   5828 2HG1 ILE A 353      -2.742  -7.135  -3.469  1.00  1.03           H  
ATOM   5829 1HG2 ILE A 353      -3.356  -6.978  -1.148  1.00  1.03           H  
ATOM   5830 2HG2 ILE A 353      -4.426  -5.683  -0.587  1.00  1.03           H  
ATOM   5831 3HG2 ILE A 353      -5.083  -7.000  -1.581  1.00  1.03           H  
ATOM   5832 1HD1 ILE A 353      -4.287  -8.060  -5.008  1.00  1.03           H  
ATOM   5833 2HD1 ILE A 353      -4.966  -7.988  -3.379  1.00  1.03           H  
ATOM   5834 3HD1 ILE A 353      -5.461  -6.808  -4.593  1.00  1.03           H  
ATOM   5835  N   HIS A 354      -6.347  -3.908  -1.177  1.00  0.95           N  
ATOM   5836  CA  HIS A 354      -6.658  -3.121   0.011  1.00  0.95           C  
ATOM   5837  C   HIS A 354      -6.768  -4.039   1.221  1.00  0.95           C  
ATOM   5838  O   HIS A 354      -7.106  -5.209   1.073  1.00  0.95           O  
ATOM   5839  CB  HIS A 354      -7.981  -2.380  -0.172  1.00  0.95           C  
ATOM   5840  CG  HIS A 354      -7.960  -1.350  -1.249  1.00  0.95           C  
ATOM   5841  ND1 HIS A 354      -7.684  -0.021  -0.998  1.00  0.95           N  
ATOM   5842  CD2 HIS A 354      -8.171  -1.445  -2.580  1.00  0.95           C  
ATOM   5843  CE1 HIS A 354      -7.737   0.657  -2.128  1.00  0.95           C  
ATOM   5844  NE2 HIS A 354      -8.031  -0.180  -3.100  1.00  0.95           N  
ATOM   5845  H   HIS A 354      -6.993  -4.642  -1.470  1.00  0.95           H  
ATOM   5846  HA  HIS A 354      -5.868  -2.397   0.203  1.00  0.95           H  
ATOM   5847 1HB  HIS A 354      -8.766  -3.103  -0.411  1.00  0.95           H  
ATOM   5848 2HB  HIS A 354      -8.260  -1.898   0.765  1.00  0.95           H  
ATOM   5849  HD1 HIS A 354      -7.482   0.384  -0.105  1.00  0.95           H  
ATOM   5850  HD2 HIS A 354      -8.412  -2.287  -3.232  1.00  0.95           H  
ATOM   5851  HE1 HIS A 354      -7.550   1.730  -2.140  1.00  0.95           H  
ATOM   5852  N   ILE A 355      -6.495  -3.526   2.420  1.00  0.90           N  
ATOM   5853  CA  ILE A 355      -6.681  -4.342   3.625  1.00  0.90           C  
ATOM   5854  C   ILE A 355      -7.980  -3.959   4.320  1.00  0.90           C  
ATOM   5855  O   ILE A 355      -8.206  -2.779   4.596  1.00  0.90           O  
ATOM   5856  CB  ILE A 355      -5.514  -4.207   4.633  1.00  0.90           C  
ATOM   5857  CG1 ILE A 355      -4.206  -4.670   4.014  1.00  0.90           C  
ATOM   5858  CG2 ILE A 355      -5.816  -5.060   5.879  1.00  0.90           C  
ATOM   5859  CD1 ILE A 355      -2.990  -4.364   4.861  1.00  0.90           C  
ATOM   5860  H   ILE A 355      -6.190  -2.567   2.505  1.00  0.90           H  
ATOM   5861  HA  ILE A 355      -6.747  -5.389   3.342  1.00  0.90           H  
ATOM   5862  HB  ILE A 355      -5.395  -3.166   4.924  1.00  0.90           H  
ATOM   5863 1HG1 ILE A 355      -4.259  -5.719   3.891  1.00  0.90           H  
ATOM   5864 2HG1 ILE A 355      -4.080  -4.204   3.036  1.00  0.90           H  
ATOM   5865 1HG2 ILE A 355      -5.000  -4.972   6.593  1.00  0.90           H  
ATOM   5866 2HG2 ILE A 355      -6.734  -4.719   6.347  1.00  0.90           H  
ATOM   5867 3HG2 ILE A 355      -5.929  -6.102   5.582  1.00  0.90           H  
ATOM   5868 1HD1 ILE A 355      -2.088  -4.735   4.377  1.00  0.90           H  
ATOM   5869 2HD1 ILE A 355      -2.903  -3.286   4.998  1.00  0.90           H  
ATOM   5870 3HD1 ILE A 355      -3.094  -4.846   5.832  1.00  0.90           H  
ATOM   5871  N   ASP A 356      -8.839  -4.949   4.572  1.00  0.87           N  
ATOM   5872  CA  ASP A 356     -10.113  -4.704   5.240  1.00  0.87           C  
ATOM   5873  C   ASP A 356     -10.029  -4.913   6.748  1.00  0.87           C  
ATOM   5874  O   ASP A 356     -10.668  -4.181   7.506  1.00  0.87           O  
ATOM   5875  CB  ASP A 356     -11.230  -5.580   4.670  1.00  0.87           C  
ATOM   5876  CG  ASP A 356     -11.586  -5.245   3.246  1.00  0.87           C  
ATOM   5877  OD1 ASP A 356     -11.875  -4.098   2.982  1.00  0.87           O  
ATOM   5878  OD2 ASP A 356     -11.626  -6.123   2.441  1.00  0.87           O  
ATOM   5879  H   ASP A 356      -8.578  -5.898   4.328  1.00  0.87           H  
ATOM   5880  HA  ASP A 356     -10.390  -3.665   5.068  1.00  0.87           H  
ATOM   5881 1HB  ASP A 356     -10.920  -6.626   4.715  1.00  0.87           H  
ATOM   5882 2HB  ASP A 356     -12.121  -5.478   5.288  1.00  0.87           H  
ATOM   5883  N   ASP A 357      -9.242  -5.898   7.197  1.00  0.88           N  
ATOM   5884  CA  ASP A 357      -9.142  -6.108   8.647  1.00  0.88           C  
ATOM   5885  C   ASP A 357      -7.931  -6.940   9.068  1.00  0.88           C  
ATOM   5886  O   ASP A 357      -7.382  -7.719   8.285  1.00  0.88           O  
ATOM   5887  CB  ASP A 357     -10.415  -6.775   9.192  1.00  0.88           C  
ATOM   5888  CG  ASP A 357     -10.649  -6.512  10.706  1.00  0.88           C  
ATOM   5889  OD1 ASP A 357      -9.838  -5.832  11.313  1.00  0.88           O  
ATOM   5890  OD2 ASP A 357     -11.627  -7.002  11.228  1.00  0.88           O  
ATOM   5891  H   ASP A 357      -8.743  -6.484   6.528  1.00  0.88           H  
ATOM   5892  HA  ASP A 357      -9.047  -5.129   9.119  1.00  0.88           H  
ATOM   5893 1HB  ASP A 357     -11.286  -6.419   8.643  1.00  0.88           H  
ATOM   5894 2HB  ASP A 357     -10.348  -7.852   9.033  1.00  0.88           H  
ATOM   5895  N   ILE A 358      -7.549  -6.771  10.335  1.00  0.92           N  
ATOM   5896  CA  ILE A 358      -6.469  -7.523  10.995  1.00  0.92           C  
ATOM   5897  C   ILE A 358      -6.877  -8.065  12.387  1.00  0.92           C  
ATOM   5898  O   ILE A 358      -7.282  -7.294  13.259  1.00  0.92           O  
ATOM   5899  CB  ILE A 358      -5.187  -6.665  11.120  1.00  0.92           C  
ATOM   5900  CG1 ILE A 358      -4.647  -6.234   9.734  1.00  0.92           C  
ATOM   5901  CG2 ILE A 358      -4.170  -7.444  11.833  1.00  0.92           C  
ATOM   5902  CD1 ILE A 358      -3.503  -5.252   9.779  1.00  0.92           C  
ATOM   5903  H   ILE A 358      -8.115  -6.120  10.885  1.00  0.92           H  
ATOM   5904  HA  ILE A 358      -6.227  -8.380  10.370  1.00  0.92           H  
ATOM   5905  HB  ILE A 358      -5.408  -5.760  11.682  1.00  0.92           H  
ATOM   5906 1HG1 ILE A 358      -4.301  -7.112   9.231  1.00  0.92           H  
ATOM   5907 2HG1 ILE A 358      -5.442  -5.785   9.156  1.00  0.92           H  
ATOM   5908 1HG2 ILE A 358      -3.275  -6.848  11.943  1.00  0.92           H  
ATOM   5909 2HG2 ILE A 358      -4.555  -7.702  12.807  1.00  0.92           H  
ATOM   5910 3HG2 ILE A 358      -3.948  -8.348  11.272  1.00  0.92           H  
ATOM   5911 1HD1 ILE A 358      -3.179  -5.022   8.761  1.00  0.92           H  
ATOM   5912 2HD1 ILE A 358      -3.826  -4.336  10.273  1.00  0.92           H  
ATOM   5913 3HD1 ILE A 358      -2.677  -5.687  10.331  1.00  0.92           H  
ATOM   5914  N   GLU A 359      -6.685  -9.374  12.622  1.00  1.03           N  
ATOM   5915  CA  GLU A 359      -7.058  -9.999  13.902  1.00  1.03           C  
ATOM   5916  C   GLU A 359      -6.043 -11.010  14.447  1.00  1.03           C  
ATOM   5917  O   GLU A 359      -5.491 -11.823  13.712  1.00  1.03           O  
ATOM   5918  CB  GLU A 359      -8.410 -10.708  13.740  1.00  1.03           C  
ATOM   5919  CG  GLU A 359      -8.959 -11.378  15.010  1.00  1.03           C  
ATOM   5920  CD  GLU A 359     -10.336 -11.983  14.825  1.00  1.03           C  
ATOM   5921  OE1 GLU A 359     -10.442 -13.026  14.210  1.00  1.03           O  
ATOM   5922  OE2 GLU A 359     -11.282 -11.399  15.289  1.00  1.03           O  
ATOM   5923  H   GLU A 359      -6.343  -9.956  11.860  1.00  1.03           H  
ATOM   5924  HA  GLU A 359      -7.164  -9.207  14.644  1.00  1.03           H  
ATOM   5925 1HB  GLU A 359      -9.152  -9.989  13.390  1.00  1.03           H  
ATOM   5926 2HB  GLU A 359      -8.318 -11.479  12.972  1.00  1.03           H  
ATOM   5927 1HG  GLU A 359      -8.279 -12.175  15.310  1.00  1.03           H  
ATOM   5928 2HG  GLU A 359      -8.990 -10.644  15.814  1.00  1.03           H  
ATOM   5929  N   VAL A 360      -5.793 -10.972  15.753  1.00  1.18           N  
ATOM   5930  CA  VAL A 360      -4.891 -11.955  16.354  1.00  1.18           C  
ATOM   5931  C   VAL A 360      -5.638 -13.240  16.694  1.00  1.18           C  
ATOM   5932  O   VAL A 360      -6.626 -13.204  17.429  1.00  1.18           O  
ATOM   5933  CB  VAL A 360      -4.278 -11.410  17.659  1.00  1.18           C  
ATOM   5934  CG1 VAL A 360      -3.404 -12.441  18.303  1.00  1.18           C  
ATOM   5935  CG2 VAL A 360      -3.509 -10.234  17.383  1.00  1.18           C  
ATOM   5936  H   VAL A 360      -6.249 -10.280  16.333  1.00  1.18           H  
ATOM   5937  HA  VAL A 360      -4.092 -12.184  15.647  1.00  1.18           H  
ATOM   5938  HB  VAL A 360      -5.080 -11.171  18.355  1.00  1.18           H  
ATOM   5939 1HG1 VAL A 360      -2.989 -12.042  19.227  1.00  1.18           H  
ATOM   5940 2HG1 VAL A 360      -3.990 -13.313  18.528  1.00  1.18           H  
ATOM   5941 3HG1 VAL A 360      -2.593 -12.707  17.624  1.00  1.18           H  
ATOM   5942 1HG2 VAL A 360      -3.084  -9.843  18.305  1.00  1.18           H  
ATOM   5943 2HG2 VAL A 360      -2.713 -10.506  16.702  1.00  1.18           H  
ATOM   5944 3HG2 VAL A 360      -4.161  -9.490  16.936  1.00  1.18           H  
ATOM   5945  N   LEU A 361      -5.151 -14.374  16.203  1.00  1.36           N  
ATOM   5946  CA  LEU A 361      -5.778 -15.652  16.493  1.00  1.36           C  
ATOM   5947  C   LEU A 361      -5.242 -16.199  17.828  1.00  1.36           C  
ATOM   5948  O   LEU A 361      -4.266 -15.680  18.373  1.00  1.36           O  
ATOM   5949  CB  LEU A 361      -5.569 -16.606  15.321  1.00  1.36           C  
ATOM   5950  CG  LEU A 361      -6.141 -16.129  13.976  1.00  1.36           C  
ATOM   5951  CD1 LEU A 361      -5.797 -17.171  12.911  1.00  1.36           C  
ATOM   5952  CD2 LEU A 361      -7.639 -15.901  14.105  1.00  1.36           C  
ATOM   5953  H   LEU A 361      -4.356 -14.368  15.564  1.00  1.36           H  
ATOM   5954  HA  LEU A 361      -6.850 -15.493  16.601  1.00  1.36           H  
ATOM   5955 1HB  LEU A 361      -4.536 -16.732  15.179  1.00  1.36           H  
ATOM   5956 2HB  LEU A 361      -6.003 -17.572  15.561  1.00  1.36           H  
ATOM   5957  HG  LEU A 361      -5.672 -15.186  13.689  1.00  1.36           H  
ATOM   5958 1HD1 LEU A 361      -6.174 -16.862  11.951  1.00  1.36           H  
ATOM   5959 2HD1 LEU A 361      -4.713 -17.276  12.857  1.00  1.36           H  
ATOM   5960 3HD1 LEU A 361      -6.244 -18.125  13.180  1.00  1.36           H  
ATOM   5961 1HD2 LEU A 361      -8.034 -15.559  13.162  1.00  1.36           H  
ATOM   5962 2HD2 LEU A 361      -8.128 -16.831  14.389  1.00  1.36           H  
ATOM   5963 3HD2 LEU A 361      -7.828 -15.141  14.871  1.00  1.36           H  
ATOM   5964  N   ASP A 362      -5.879 -17.237  18.365  1.00  1.51           N  
ATOM   5965  CA  ASP A 362      -5.597 -17.747  19.721  1.00  1.51           C  
ATOM   5966  C   ASP A 362      -4.129 -17.923  20.146  1.00  1.51           C  
ATOM   5967  O   ASP A 362      -3.797 -17.662  21.303  1.00  1.51           O  
ATOM   5968  CB  ASP A 362      -6.278 -19.102  19.891  1.00  1.51           C  
ATOM   5969  CG  ASP A 362      -7.800 -19.012  19.972  1.00  1.51           C  
ATOM   5970  OD1 ASP A 362      -8.314 -17.931  20.161  1.00  1.51           O  
ATOM   5971  OD2 ASP A 362      -8.434 -20.029  19.837  1.00  1.51           O  
ATOM   5972  H   ASP A 362      -6.637 -17.655  17.846  1.00  1.51           H  
ATOM   5973  HA  ASP A 362      -6.051 -17.047  20.423  1.00  1.51           H  
ATOM   5974 1HB  ASP A 362      -6.008 -19.749  19.057  1.00  1.51           H  
ATOM   5975 2HB  ASP A 362      -5.907 -19.577  20.801  1.00  1.51           H  
ATOM   5976  N   ASN A 363      -3.269 -18.410  19.259  1.00  1.56           N  
ATOM   5977  CA  ASN A 363      -1.863 -18.631  19.564  1.00  1.56           C  
ATOM   5978  C   ASN A 363      -1.150 -18.017  18.399  1.00  1.56           C  
ATOM   5979  O   ASN A 363      -0.096 -18.484  17.957  1.00  1.56           O  
ATOM   5980  CB  ASN A 363      -1.549 -20.111  19.636  1.00  1.56           C  
ATOM   5981  CG  ASN A 363      -2.221 -20.815  20.791  1.00  1.56           C  
ATOM   5982  OD1 ASN A 363      -1.778 -20.729  21.942  1.00  1.56           O  
ATOM   5983  ND2 ASN A 363      -3.291 -21.516  20.497  1.00  1.56           N  
ATOM   5984  H   ASN A 363      -3.542 -18.580  18.293  1.00  1.56           H  
ATOM   5985  HA  ASN A 363      -1.576 -18.109  20.477  1.00  1.56           H  
ATOM   5986 1HB  ASN A 363      -1.866 -20.585  18.705  1.00  1.56           H  
ATOM   5987 2HB  ASN A 363      -0.472 -20.247  19.720  1.00  1.56           H  
ATOM   5988 1HD2 ASN A 363      -3.781 -22.009  21.218  1.00  1.56           H  
ATOM   5989 2HD2 ASN A 363      -3.614 -21.559  19.551  1.00  1.56           H  
ATOM   5990  N   GLY A 364      -1.775 -16.987  17.867  1.00  1.48           N  
ATOM   5991  CA  GLY A 364      -1.355 -16.438  16.615  1.00  1.48           C  
ATOM   5992  C   GLY A 364      -2.042 -17.428  15.693  1.00  1.48           C  
ATOM   5993  O   GLY A 364      -2.730 -18.334  16.193  1.00  1.48           O  
ATOM   5994  H   GLY A 364      -2.609 -16.600  18.307  1.00  1.48           H  
ATOM   5995 1HA  GLY A 364      -1.738 -15.426  16.481  1.00  1.48           H  
ATOM   5996 2HA  GLY A 364      -0.272 -16.461  16.513  1.00  1.48           H  
ATOM   5997  N   TYR A 365      -1.933 -17.290  14.386  1.00  1.32           N  
ATOM   5998  CA  TYR A 365      -1.225 -16.260  13.646  1.00  1.32           C  
ATOM   5999  C   TYR A 365      -2.072 -15.019  13.449  1.00  1.32           C  
ATOM   6000  O   TYR A 365      -3.227 -14.979  13.870  1.00  1.32           O  
ATOM   6001  CB  TYR A 365      -0.812 -16.849  12.321  1.00  1.32           C  
ATOM   6002  CG  TYR A 365       0.316 -17.814  12.425  1.00  1.32           C  
ATOM   6003  CD1 TYR A 365       1.095 -17.838  13.574  1.00  1.32           C  
ATOM   6004  CD2 TYR A 365       0.583 -18.682  11.391  1.00  1.32           C  
ATOM   6005  CE1 TYR A 365       2.130 -18.730  13.683  1.00  1.32           C  
ATOM   6006  CE2 TYR A 365       1.625 -19.573  11.511  1.00  1.32           C  
ATOM   6007  CZ  TYR A 365       2.389 -19.603  12.638  1.00  1.32           C  
ATOM   6008  OH  TYR A 365       3.424 -20.501  12.733  1.00  1.32           O  
ATOM   6009  H   TYR A 365      -2.412 -17.978  13.826  1.00  1.32           H  
ATOM   6010  HA  TYR A 365      -0.331 -15.967  14.194  1.00  1.32           H  
ATOM   6011 1HB  TYR A 365      -1.661 -17.394  11.929  1.00  1.32           H  
ATOM   6012 2HB  TYR A 365      -0.587 -16.100  11.609  1.00  1.32           H  
ATOM   6013  HD1 TYR A 365       0.889 -17.151  14.390  1.00  1.32           H  
ATOM   6014  HD2 TYR A 365      -0.026 -18.666  10.487  1.00  1.32           H  
ATOM   6015  HE1 TYR A 365       2.742 -18.751  14.584  1.00  1.32           H  
ATOM   6016  HE2 TYR A 365       1.850 -20.266  10.719  1.00  1.32           H  
ATOM   6017  HH  TYR A 365       3.555 -20.959  11.859  1.00  1.32           H  
ATOM   6018  N   TRP A 366      -1.492 -13.974  12.888  1.00  1.12           N  
ATOM   6019  CA  TRP A 366      -2.296 -12.803  12.585  1.00  1.12           C  
ATOM   6020  C   TRP A 366      -3.100 -13.127  11.353  1.00  1.12           C  
ATOM   6021  O   TRP A 366      -2.536 -13.588  10.359  1.00  1.12           O  
ATOM   6022  CB  TRP A 366      -1.435 -11.602  12.254  1.00  1.12           C  
ATOM   6023  CG  TRP A 366      -0.736 -10.947  13.348  1.00  1.12           C  
ATOM   6024  CD1 TRP A 366       0.546 -11.142  13.747  1.00  1.12           C  
ATOM   6025  CD2 TRP A 366      -1.253  -9.874  14.145  1.00  1.12           C  
ATOM   6026  NE1 TRP A 366       0.855 -10.276  14.769  1.00  1.12           N  
ATOM   6027  CE2 TRP A 366      -0.236  -9.482  15.013  1.00  1.12           C  
ATOM   6028  CE3 TRP A 366      -2.472  -9.212  14.175  1.00  1.12           C  
ATOM   6029  CZ2 TRP A 366      -0.403  -8.448  15.912  1.00  1.12           C  
ATOM   6030  CZ3 TRP A 366      -2.643  -8.162  15.063  1.00  1.12           C  
ATOM   6031  CH2 TRP A 366      -1.633  -7.790  15.913  1.00  1.12           C  
ATOM   6032  H   TRP A 366      -0.522 -14.023  12.574  1.00  1.12           H  
ATOM   6033  HA  TRP A 366      -2.970 -12.584  13.416  1.00  1.12           H  
ATOM   6034 1HB  TRP A 366      -0.697 -11.904  11.548  1.00  1.12           H  
ATOM   6035 2HB  TRP A 366      -2.060 -10.862  11.765  1.00  1.12           H  
ATOM   6036  HD1 TRP A 366       1.228 -11.878  13.319  1.00  1.12           H  
ATOM   6037  HE1 TRP A 366       1.745 -10.223  15.245  1.00  1.12           H  
ATOM   6038  HE3 TRP A 366      -3.271  -9.517  13.503  1.00  1.12           H  
ATOM   6039  HZ2 TRP A 366       0.391  -8.135  16.590  1.00  1.12           H  
ATOM   6040  HZ3 TRP A 366      -3.601  -7.642  15.075  1.00  1.12           H  
ATOM   6041  HH2 TRP A 366      -1.798  -6.962  16.603  1.00  1.12           H  
ATOM   6042  N   ARG A 367      -4.397 -12.890  11.406  1.00  0.96           N  
ATOM   6043  CA  ARG A 367      -5.271 -13.146  10.281  1.00  0.96           C  
ATOM   6044  C   ARG A 367      -5.604 -11.828   9.609  1.00  0.96           C  
ATOM   6045  O   ARG A 367      -6.073 -10.888  10.262  1.00  0.96           O  
ATOM   6046  CB  ARG A 367      -6.529 -13.842  10.745  1.00  0.96           C  
ATOM   6047  CG  ARG A 367      -7.475 -14.218   9.661  1.00  0.96           C  
ATOM   6048  CD  ARG A 367      -8.622 -15.036  10.158  1.00  0.96           C  
ATOM   6049  NE  ARG A 367      -9.508 -14.275  11.034  1.00  0.96           N  
ATOM   6050  CZ  ARG A 367     -10.547 -13.531  10.603  1.00  0.96           C  
ATOM   6051  NH1 ARG A 367     -10.822 -13.457   9.318  1.00  0.96           N  
ATOM   6052  NH2 ARG A 367     -11.292 -12.881  11.472  1.00  0.96           N  
ATOM   6053  H   ARG A 367      -4.797 -12.520  12.256  1.00  0.96           H  
ATOM   6054  HA  ARG A 367      -4.758 -13.786   9.569  1.00  0.96           H  
ATOM   6055 1HB  ARG A 367      -6.252 -14.738  11.259  1.00  0.96           H  
ATOM   6056 2HB  ARG A 367      -7.055 -13.209  11.462  1.00  0.96           H  
ATOM   6057 1HG  ARG A 367      -7.864 -13.315   9.188  1.00  0.96           H  
ATOM   6058 2HG  ARG A 367      -6.927 -14.811   8.927  1.00  0.96           H  
ATOM   6059 1HD  ARG A 367      -9.206 -15.395   9.313  1.00  0.96           H  
ATOM   6060 2HD  ARG A 367      -8.240 -15.889  10.715  1.00  0.96           H  
ATOM   6061  HE  ARG A 367      -9.336 -14.296  12.039  1.00  0.96           H  
ATOM   6062 1HH1 ARG A 367     -10.251 -13.955   8.649  1.00  0.96           H  
ATOM   6063 2HH1 ARG A 367     -11.600 -12.899   8.999  1.00  0.96           H  
ATOM   6064 1HH2 ARG A 367     -11.081 -12.950  12.480  1.00  0.96           H  
ATOM   6065 2HH2 ARG A 367     -12.068 -12.323  11.161  1.00  0.96           H  
ATOM   6066  N   ILE A 368      -5.304 -11.727   8.323  1.00  0.85           N  
ATOM   6067  CA  ILE A 368      -5.532 -10.476   7.611  1.00  0.85           C  
ATOM   6068  C   ILE A 368      -6.449 -10.675   6.423  1.00  0.85           C  
ATOM   6069  O   ILE A 368      -6.231 -11.582   5.621  1.00  0.85           O  
ATOM   6070  CB  ILE A 368      -4.216  -9.858   7.138  1.00  0.85           C  
ATOM   6071  CG1 ILE A 368      -3.280  -9.703   8.304  1.00  0.85           C  
ATOM   6072  CG2 ILE A 368      -4.499  -8.478   6.535  1.00  0.85           C  
ATOM   6073  CD1 ILE A 368      -2.376 -10.879   8.454  1.00  0.85           C  
ATOM   6074  H   ILE A 368      -4.905 -12.535   7.844  1.00  0.85           H  
ATOM   6075  HA  ILE A 368      -6.010  -9.772   8.287  1.00  0.85           H  
ATOM   6076  HB  ILE A 368      -3.745 -10.498   6.417  1.00  0.85           H  
ATOM   6077 1HG1 ILE A 368      -2.671  -8.812   8.161  1.00  0.85           H  
ATOM   6078 2HG1 ILE A 368      -3.855  -9.586   9.216  1.00  0.85           H  
ATOM   6079 1HG2 ILE A 368      -3.571  -8.017   6.212  1.00  0.85           H  
ATOM   6080 2HG2 ILE A 368      -5.170  -8.569   5.688  1.00  0.85           H  
ATOM   6081 3HG2 ILE A 368      -4.970  -7.851   7.270  1.00  0.85           H  
ATOM   6082 1HD1 ILE A 368      -1.728 -10.716   9.301  1.00  0.85           H  
ATOM   6083 2HD1 ILE A 368      -2.952 -11.782   8.608  1.00  0.85           H  
ATOM   6084 3HD1 ILE A 368      -1.787 -11.002   7.560  1.00  0.85           H  
ATOM   6085  N   THR A 369      -7.488  -9.851   6.325  1.00  0.80           N  
ATOM   6086  CA  THR A 369      -8.415  -9.920   5.195  1.00  0.80           C  
ATOM   6087  C   THR A 369      -8.190  -8.751   4.262  1.00  0.80           C  
ATOM   6088  O   THR A 369      -8.096  -7.595   4.698  1.00  0.80           O  
ATOM   6089  CB  THR A 369      -9.892 -10.000   5.621  1.00  0.80           C  
ATOM   6090  OG1 THR A 369     -10.113 -11.212   6.369  1.00  0.80           O  
ATOM   6091  CG2 THR A 369     -10.821  -9.986   4.380  1.00  0.80           C  
ATOM   6092  H   THR A 369      -7.597  -9.124   7.033  1.00  0.80           H  
ATOM   6093  HA  THR A 369      -8.202 -10.820   4.630  1.00  0.80           H  
ATOM   6094  HB  THR A 369     -10.126  -9.145   6.257  1.00  0.80           H  
ATOM   6095  HG1 THR A 369     -10.202 -11.949   5.767  1.00  0.80           H  
ATOM   6096 1HG2 THR A 369     -11.859 -10.045   4.701  1.00  0.80           H  
ATOM   6097 2HG2 THR A 369     -10.678  -9.066   3.810  1.00  0.80           H  
ATOM   6098 3HG2 THR A 369     -10.592 -10.842   3.742  1.00  0.80           H  
ATOM   6099  N   PHE A 370      -8.098  -9.085   2.977  1.00  0.78           N  
ATOM   6100  CA  PHE A 370      -7.792  -8.161   1.906  1.00  0.78           C  
ATOM   6101  C   PHE A 370      -8.838  -8.207   0.820  1.00  0.78           C  
ATOM   6102  O   PHE A 370      -9.504  -9.227   0.602  1.00  0.78           O  
ATOM   6103  CB  PHE A 370      -6.530  -8.591   1.212  1.00  0.78           C  
ATOM   6104  CG  PHE A 370      -5.419  -8.795   2.067  1.00  0.78           C  
ATOM   6105  CD1 PHE A 370      -5.345 -10.000   2.643  1.00  0.78           C  
ATOM   6106  CD2 PHE A 370      -4.438  -7.883   2.290  1.00  0.78           C  
ATOM   6107  CE1 PHE A 370      -4.361 -10.332   3.421  1.00  0.78           C  
ATOM   6108  CE2 PHE A 370      -3.388  -8.221   3.120  1.00  0.78           C  
ATOM   6109  CZ  PHE A 370      -3.354  -9.452   3.682  1.00  0.78           C  
ATOM   6110  H   PHE A 370      -8.219 -10.065   2.735  1.00  0.78           H  
ATOM   6111  HA  PHE A 370      -7.728  -7.156   2.306  1.00  0.78           H  
ATOM   6112 1HB  PHE A 370      -6.738  -9.518   0.714  1.00  0.78           H  
ATOM   6113 2HB  PHE A 370      -6.258  -7.857   0.457  1.00  0.78           H  
ATOM   6114  HD1 PHE A 370      -6.139 -10.722   2.450  1.00  0.78           H  
ATOM   6115  HD2 PHE A 370      -4.490  -6.902   1.813  1.00  0.78           H  
ATOM   6116  HE1 PHE A 370      -4.389 -11.301   3.835  1.00  0.78           H  
ATOM   6117  HE2 PHE A 370      -2.596  -7.520   3.333  1.00  0.78           H  
ATOM   6118  HZ  PHE A 370      -2.534  -9.734   4.338  1.00  0.78           H  
ATOM   6119  N   LYS A 371      -8.913  -7.130   0.070  1.00  0.78           N  
ATOM   6120  CA  LYS A 371      -9.797  -7.071  -1.071  1.00  0.78           C  
ATOM   6121  C   LYS A 371      -9.054  -6.745  -2.351  1.00  0.78           C  
ATOM   6122  O   LYS A 371      -8.317  -5.754  -2.421  1.00  0.78           O  
ATOM   6123  CB  LYS A 371     -10.884  -6.038  -0.815  1.00  0.78           C  
ATOM   6124  CG  LYS A 371     -11.874  -5.887  -1.916  1.00  0.78           C  
ATOM   6125  CD  LYS A 371     -13.045  -4.999  -1.499  1.00  0.78           C  
ATOM   6126  CE  LYS A 371     -12.623  -3.547  -1.347  1.00  0.78           C  
ATOM   6127  NZ  LYS A 371     -13.791  -2.658  -1.115  1.00  0.78           N  
ATOM   6128  H   LYS A 371      -8.338  -6.331   0.319  1.00  0.78           H  
ATOM   6129  HA  LYS A 371     -10.256  -8.046  -1.209  1.00  0.78           H  
ATOM   6130 1HB  LYS A 371     -11.426  -6.303   0.082  1.00  0.78           H  
ATOM   6131 2HB  LYS A 371     -10.425  -5.069  -0.632  1.00  0.78           H  
ATOM   6132 1HG  LYS A 371     -11.382  -5.462  -2.786  1.00  0.78           H  
ATOM   6133 2HG  LYS A 371     -12.246  -6.876  -2.175  1.00  0.78           H  
ATOM   6134 1HD  LYS A 371     -13.839  -5.061  -2.240  1.00  0.78           H  
ATOM   6135 2HD  LYS A 371     -13.435  -5.350  -0.540  1.00  0.78           H  
ATOM   6136 1HE  LYS A 371     -11.940  -3.463  -0.498  1.00  0.78           H  
ATOM   6137 2HE  LYS A 371     -12.109  -3.226  -2.248  1.00  0.78           H  
ATOM   6138 1HZ  LYS A 371     -13.474  -1.704  -1.014  1.00  0.78           H  
ATOM   6139 2HZ  LYS A 371     -14.427  -2.722  -1.902  1.00  0.78           H  
ATOM   6140 3HZ  LYS A 371     -14.267  -2.945  -0.267  1.00  0.78           H  
ATOM   6141  N   ARG A 372      -9.211  -7.617  -3.349  1.00  0.78           N  
ATOM   6142  CA  ARG A 372      -8.604  -7.405  -4.653  1.00  0.78           C  
ATOM   6143  C   ARG A 372      -9.664  -6.810  -5.557  1.00  0.78           C  
ATOM   6144  O   ARG A 372     -10.717  -7.413  -5.782  1.00  0.78           O  
ATOM   6145  CB  ARG A 372      -8.031  -8.688  -5.236  1.00  0.78           C  
ATOM   6146  CG  ARG A 372      -7.313  -8.511  -6.569  1.00  0.78           C  
ATOM   6147  CD  ARG A 372      -6.644  -9.776  -7.054  1.00  0.78           C  
ATOM   6148  NE  ARG A 372      -5.540 -10.208  -6.195  1.00  0.78           N  
ATOM   6149  CZ  ARG A 372      -5.553 -11.285  -5.376  1.00  0.78           C  
ATOM   6150  NH1 ARG A 372      -6.615 -12.059  -5.312  1.00  0.78           N  
ATOM   6151  NH2 ARG A 372      -4.487 -11.567  -4.646  1.00  0.78           N  
ATOM   6152  H   ARG A 372      -9.817  -8.424  -3.212  1.00  0.78           H  
ATOM   6153  HA  ARG A 372      -7.795  -6.684  -4.558  1.00  0.78           H  
ATOM   6154 1HB  ARG A 372      -7.328  -9.121  -4.540  1.00  0.78           H  
ATOM   6155 2HB  ARG A 372      -8.837  -9.413  -5.386  1.00  0.78           H  
ATOM   6156 1HG  ARG A 372      -8.042  -8.205  -7.320  1.00  0.78           H  
ATOM   6157 2HG  ARG A 372      -6.560  -7.735  -6.484  1.00  0.78           H  
ATOM   6158 1HD  ARG A 372      -7.368 -10.573  -7.064  1.00  0.78           H  
ATOM   6159 2HD  ARG A 372      -6.259  -9.623  -8.060  1.00  0.78           H  
ATOM   6160  HE  ARG A 372      -4.700  -9.654  -6.209  1.00  0.78           H  
ATOM   6161 1HH1 ARG A 372      -7.430 -11.848  -5.873  1.00  0.78           H  
ATOM   6162 2HH1 ARG A 372      -6.624 -12.864  -4.699  1.00  0.78           H  
ATOM   6163 1HH2 ARG A 372      -3.671 -10.975  -4.677  1.00  0.78           H  
ATOM   6164 2HH2 ARG A 372      -4.474 -12.403  -4.042  1.00  0.78           H  
ATOM   6165  N   VAL A 373      -9.394  -5.617  -6.040  1.00  0.79           N  
ATOM   6166  CA  VAL A 373     -10.331  -4.839  -6.826  1.00  0.79           C  
ATOM   6167  C   VAL A 373     -10.016  -4.916  -8.305  1.00  0.79           C  
ATOM   6168  O   VAL A 373      -8.848  -4.942  -8.702  1.00  0.79           O  
ATOM   6169  CB  VAL A 373     -10.354  -3.394  -6.336  1.00  0.79           C  
ATOM   6170  CG1 VAL A 373     -11.306  -2.570  -7.172  1.00  0.79           C  
ATOM   6171  CG2 VAL A 373     -10.754  -3.368  -4.877  1.00  0.79           C  
ATOM   6172  H   VAL A 373      -8.493  -5.193  -5.812  1.00  0.79           H  
ATOM   6173  HA  VAL A 373     -11.327  -5.251  -6.679  1.00  0.79           H  
ATOM   6174  HB  VAL A 373      -9.380  -2.982  -6.430  1.00  0.79           H  
ATOM   6175 1HG1 VAL A 373     -11.300  -1.555  -6.803  1.00  0.79           H  
ATOM   6176 2HG1 VAL A 373     -11.009  -2.562  -8.206  1.00  0.79           H  
ATOM   6177 3HG1 VAL A 373     -12.312  -2.983  -7.087  1.00  0.79           H  
ATOM   6178 1HG2 VAL A 373     -10.755  -2.335  -4.524  1.00  0.79           H  
ATOM   6179 2HG2 VAL A 373     -11.746  -3.789  -4.769  1.00  0.79           H  
ATOM   6180 3HG2 VAL A 373     -10.038  -3.953  -4.293  1.00  0.79           H  
ATOM   6181  N   TYR A 374     -11.067  -4.992  -9.115  1.00  0.80           N  
ATOM   6182  CA  TYR A 374     -10.968  -5.119 -10.567  1.00  0.80           C  
ATOM   6183  C   TYR A 374     -11.643  -3.957 -11.354  1.00  0.80           C  
ATOM   6184  O   TYR A 374     -12.824  -4.058 -11.727  1.00  0.80           O  
ATOM   6185  CB  TYR A 374     -11.618  -6.429 -10.911  1.00  0.80           C  
ATOM   6186  CG  TYR A 374     -10.976  -7.582 -10.246  1.00  0.80           C  
ATOM   6187  CD1 TYR A 374     -11.564  -8.104  -9.127  1.00  0.80           C  
ATOM   6188  CD2 TYR A 374      -9.823  -8.139 -10.758  1.00  0.80           C  
ATOM   6189  CE1 TYR A 374     -11.020  -9.195  -8.506  1.00  0.80           C  
ATOM   6190  CE2 TYR A 374      -9.270  -9.239 -10.140  1.00  0.80           C  
ATOM   6191  CZ  TYR A 374      -9.878  -9.772  -9.020  1.00  0.80           C  
ATOM   6192  OH  TYR A 374      -9.351 -10.885  -8.426  1.00  0.80           O  
ATOM   6193  H   TYR A 374     -11.999  -4.990  -8.693  1.00  0.80           H  
ATOM   6194  HA  TYR A 374      -9.917  -5.171 -10.844  1.00  0.80           H  
ATOM   6195 1HB  TYR A 374     -12.669  -6.403 -10.613  1.00  0.80           H  
ATOM   6196 2HB  TYR A 374     -11.589  -6.601 -11.952  1.00  0.80           H  
ATOM   6197  HD1 TYR A 374     -12.468  -7.651  -8.753  1.00  0.80           H  
ATOM   6198  HD2 TYR A 374      -9.363  -7.717 -11.654  1.00  0.80           H  
ATOM   6199  HE1 TYR A 374     -11.492  -9.609  -7.629  1.00  0.80           H  
ATOM   6200  HE2 TYR A 374      -8.368  -9.696 -10.544  1.00  0.80           H  
ATOM   6201  HH  TYR A 374     -10.081 -11.442  -8.066  1.00  0.80           H  
ATOM   6202  N   PRO A 375     -10.962  -2.782 -11.470  1.00  0.80           N  
ATOM   6203  CA  PRO A 375     -11.422  -1.542 -12.082  1.00  0.80           C  
ATOM   6204  C   PRO A 375     -11.935  -1.600 -13.521  1.00  0.80           C  
ATOM   6205  O   PRO A 375     -12.829  -0.821 -13.863  1.00  0.80           O  
ATOM   6206  CB  PRO A 375     -10.146  -0.686 -12.086  1.00  0.80           C  
ATOM   6207  CG  PRO A 375      -9.345  -1.193 -10.954  1.00  0.80           C  
ATOM   6208  CD  PRO A 375      -9.569  -2.677 -10.979  1.00  0.80           C  
ATOM   6209  HA  PRO A 375     -12.177  -1.087 -11.427  1.00  0.80           H  
ATOM   6210 1HB  PRO A 375      -9.634  -0.793 -13.062  1.00  0.80           H  
ATOM   6211 2HB  PRO A 375     -10.411   0.376 -11.983  1.00  0.80           H  
ATOM   6212 1HG  PRO A 375      -8.285  -0.919 -11.077  1.00  0.80           H  
ATOM   6213 2HG  PRO A 375      -9.687  -0.733 -10.020  1.00  0.80           H  
ATOM   6214 1HD  PRO A 375      -8.875  -3.176 -11.675  1.00  0.80           H  
ATOM   6215 2HD  PRO A 375      -9.456  -3.003  -9.987  1.00  0.80           H  
ATOM   6216  N   ASP A 376     -11.421  -2.487 -14.392  1.00  0.80           N  
ATOM   6217  CA  ASP A 376     -11.949  -2.425 -15.751  1.00  0.80           C  
ATOM   6218  C   ASP A 376     -13.282  -3.124 -15.807  1.00  0.80           C  
ATOM   6219  O   ASP A 376     -14.233  -2.616 -16.394  1.00  0.80           O  
ATOM   6220  CB  ASP A 376     -10.961  -2.955 -16.785  1.00  0.80           C  
ATOM   6221  CG  ASP A 376      -9.721  -2.051 -16.909  1.00  0.80           C  
ATOM   6222  OD1 ASP A 376      -9.763  -0.947 -16.401  1.00  0.80           O  
ATOM   6223  OD2 ASP A 376      -8.757  -2.456 -17.510  1.00  0.80           O  
ATOM   6224  H   ASP A 376     -10.715  -3.204 -14.170  1.00  0.80           H  
ATOM   6225  HA  ASP A 376     -12.119  -1.379 -16.005  1.00  0.80           H  
ATOM   6226 1HB  ASP A 376     -10.650  -3.957 -16.523  1.00  0.80           H  
ATOM   6227 2HB  ASP A 376     -11.454  -3.021 -17.760  1.00  0.80           H  
ATOM   6228  N   ALA A 377     -13.405  -4.276 -15.144  1.00  0.80           N  
ATOM   6229  CA  ALA A 377     -14.691  -4.937 -15.134  1.00  0.80           C  
ATOM   6230  C   ALA A 377     -15.694  -4.036 -14.464  1.00  0.80           C  
ATOM   6231  O   ALA A 377     -16.817  -3.907 -14.935  1.00  0.80           O  
ATOM   6232  CB  ALA A 377     -14.605  -6.276 -14.439  1.00  0.80           C  
ATOM   6233  H   ALA A 377     -12.615  -4.715 -14.661  1.00  0.80           H  
ATOM   6234  HA  ALA A 377     -15.020  -5.078 -16.149  1.00  0.80           H  
ATOM   6235 1HB  ALA A 377     -15.576  -6.763 -14.441  1.00  0.80           H  
ATOM   6236 2HB  ALA A 377     -13.878  -6.898 -14.960  1.00  0.80           H  
ATOM   6237 3HB  ALA A 377     -14.275  -6.127 -13.409  1.00  0.80           H  
ATOM   6238  N   THR A 378     -15.274  -3.336 -13.410  1.00  0.80           N  
ATOM   6239  CA  THR A 378     -16.194  -2.457 -12.724  1.00  0.80           C  
ATOM   6240  C   THR A 378     -16.650  -1.321 -13.638  1.00  0.80           C  
ATOM   6241  O   THR A 378     -17.848  -1.071 -13.788  1.00  0.80           O  
ATOM   6242  CB  THR A 378     -15.522  -1.847 -11.495  1.00  0.80           C  
ATOM   6243  OG1 THR A 378     -15.118  -2.889 -10.606  1.00  0.80           O  
ATOM   6244  CG2 THR A 378     -16.488  -0.942 -10.794  1.00  0.80           C  
ATOM   6245  H   THR A 378     -14.326  -3.464 -13.045  1.00  0.80           H  
ATOM   6246  HA  THR A 378     -17.065  -3.031 -12.419  1.00  0.80           H  
ATOM   6247  HB  THR A 378     -14.647  -1.278 -11.799  1.00  0.80           H  
ATOM   6248  HG1 THR A 378     -14.384  -3.411 -11.034  1.00  0.80           H  
ATOM   6249 1HG2 THR A 378     -16.007  -0.507  -9.926  1.00  0.80           H  
ATOM   6250 2HG2 THR A 378     -16.788  -0.152 -11.476  1.00  0.80           H  
ATOM   6251 3HG2 THR A 378     -17.366  -1.508 -10.482  1.00  0.80           H  
ATOM   6252  N   LYS A 379     -15.696  -0.641 -14.274  1.00  0.81           N  
ATOM   6253  CA  LYS A 379     -16.011   0.485 -15.139  1.00  0.81           C  
ATOM   6254  C   LYS A 379     -16.887   0.078 -16.302  1.00  0.81           C  
ATOM   6255  O   LYS A 379     -17.944   0.671 -16.532  1.00  0.81           O  
ATOM   6256  CB  LYS A 379     -14.711   1.087 -15.682  1.00  0.81           C  
ATOM   6257  CG  LYS A 379     -14.845   2.305 -16.620  1.00  0.81           C  
ATOM   6258  CD  LYS A 379     -13.446   2.772 -17.057  1.00  0.81           C  
ATOM   6259  CE  LYS A 379     -13.448   4.060 -17.906  1.00  0.81           C  
ATOM   6260  NZ  LYS A 379     -14.027   3.868 -19.277  1.00  0.81           N  
ATOM   6261  H   LYS A 379     -14.715  -0.884 -14.140  1.00  0.81           H  
ATOM   6262  HA  LYS A 379     -16.544   1.233 -14.554  1.00  0.81           H  
ATOM   6263 1HB  LYS A 379     -14.078   1.381 -14.845  1.00  0.81           H  
ATOM   6264 2HB  LYS A 379     -14.166   0.313 -16.228  1.00  0.81           H  
ATOM   6265 1HG  LYS A 379     -15.422   2.022 -17.508  1.00  0.81           H  
ATOM   6266 2HG  LYS A 379     -15.363   3.119 -16.116  1.00  0.81           H  
ATOM   6267 1HD  LYS A 379     -12.835   2.939 -16.169  1.00  0.81           H  
ATOM   6268 2HD  LYS A 379     -12.984   1.973 -17.640  1.00  0.81           H  
ATOM   6269 1HE  LYS A 379     -14.018   4.832 -17.390  1.00  0.81           H  
ATOM   6270 2HE  LYS A 379     -12.417   4.393 -18.011  1.00  0.81           H  
ATOM   6271 1HZ  LYS A 379     -13.984   4.736 -19.780  1.00  0.81           H  
ATOM   6272 2HZ  LYS A 379     -13.510   3.164 -19.778  1.00  0.81           H  
ATOM   6273 3HZ  LYS A 379     -15.011   3.586 -19.222  1.00  0.81           H  
ATOM   6274  N   GLU A 380     -16.455  -0.940 -17.033  1.00  0.82           N  
ATOM   6275  CA  GLU A 380     -17.161  -1.337 -18.229  1.00  0.82           C  
ATOM   6276  C   GLU A 380     -18.539  -1.905 -17.910  1.00  0.82           C  
ATOM   6277  O   GLU A 380     -19.504  -1.628 -18.622  1.00  0.82           O  
ATOM   6278  CB  GLU A 380     -16.258  -2.257 -19.037  1.00  0.82           C  
ATOM   6279  CG  GLU A 380     -15.031  -1.434 -19.585  1.00  0.82           C  
ATOM   6280  CD  GLU A 380     -14.059  -2.165 -20.478  1.00  0.82           C  
ATOM   6281  OE1 GLU A 380     -14.052  -3.349 -20.470  1.00  0.82           O  
ATOM   6282  OE2 GLU A 380     -13.327  -1.505 -21.187  1.00  0.82           O  
ATOM   6283  H   GLU A 380     -15.603  -1.436 -16.771  1.00  0.82           H  
ATOM   6284  HA  GLU A 380     -17.312  -0.443 -18.835  1.00  0.82           H  
ATOM   6285 1HB  GLU A 380     -15.882  -3.059 -18.398  1.00  0.82           H  
ATOM   6286 2HB  GLU A 380     -16.810  -2.713 -19.848  1.00  0.82           H  
ATOM   6287 1HG  GLU A 380     -15.409  -0.556 -20.110  1.00  0.82           H  
ATOM   6288 2HG  GLU A 380     -14.481  -1.070 -18.715  1.00  0.82           H  
ATOM   6289  N   MET A 381     -18.669  -2.660 -16.819  1.00  0.86           N  
ATOM   6290  CA  MET A 381     -19.982  -3.154 -16.444  1.00  0.86           C  
ATOM   6291  C   MET A 381     -20.905  -1.999 -16.062  1.00  0.86           C  
ATOM   6292  O   MET A 381     -22.083  -2.019 -16.419  1.00  0.86           O  
ATOM   6293  CB  MET A 381     -19.866  -4.187 -15.355  1.00  0.86           C  
ATOM   6294  CG  MET A 381     -19.266  -5.516 -15.813  1.00  0.86           C  
ATOM   6295  SD  MET A 381     -19.033  -6.669 -14.454  1.00  0.86           S  
ATOM   6296  CE  MET A 381     -18.306  -8.083 -15.288  1.00  0.86           C  
ATOM   6297  H   MET A 381     -17.868  -2.906 -16.235  1.00  0.86           H  
ATOM   6298  HA  MET A 381     -20.419  -3.644 -17.309  1.00  0.86           H  
ATOM   6299 1HB  MET A 381     -19.228  -3.794 -14.583  1.00  0.86           H  
ATOM   6300 2HB  MET A 381     -20.843  -4.373 -14.925  1.00  0.86           H  
ATOM   6301 1HG  MET A 381     -19.933  -5.978 -16.543  1.00  0.86           H  
ATOM   6302 2HG  MET A 381     -18.307  -5.338 -16.291  1.00  0.86           H  
ATOM   6303 1HE  MET A 381     -18.103  -8.877 -14.561  1.00  0.86           H  
ATOM   6304 2HE  MET A 381     -19.000  -8.444 -16.025  1.00  0.86           H  
ATOM   6305 3HE  MET A 381     -17.377  -7.790 -15.772  1.00  0.86           H  
ATOM   6306  N   ARG A 382     -20.382  -0.967 -15.370  1.00  0.91           N  
ATOM   6307  CA  ARG A 382     -21.214   0.194 -15.045  1.00  0.91           C  
ATOM   6308  C   ARG A 382     -21.683   0.884 -16.323  1.00  0.91           C  
ATOM   6309  O   ARG A 382     -22.851   1.276 -16.436  1.00  0.91           O  
ATOM   6310  CB  ARG A 382     -20.444   1.220 -14.203  1.00  0.91           C  
ATOM   6311  CG  ARG A 382     -20.175   0.863 -12.742  1.00  0.91           C  
ATOM   6312  CD  ARG A 382     -19.267   1.842 -12.096  1.00  0.91           C  
ATOM   6313  NE  ARG A 382     -19.008   1.534 -10.684  1.00  0.91           N  
ATOM   6314  CZ  ARG A 382     -18.088   2.174  -9.927  1.00  0.91           C  
ATOM   6315  NH1 ARG A 382     -17.364   3.136 -10.459  1.00  0.91           N  
ATOM   6316  NH2 ARG A 382     -17.903   1.845  -8.659  1.00  0.91           N  
ATOM   6317  H   ARG A 382     -19.410  -0.985 -15.054  1.00  0.91           H  
ATOM   6318  HA  ARG A 382     -22.083  -0.142 -14.486  1.00  0.91           H  
ATOM   6319 1HB  ARG A 382     -19.476   1.399 -14.662  1.00  0.91           H  
ATOM   6320 2HB  ARG A 382     -20.983   2.165 -14.213  1.00  0.91           H  
ATOM   6321 1HG  ARG A 382     -21.112   0.939 -12.218  1.00  0.91           H  
ATOM   6322 2HG  ARG A 382     -19.774  -0.138 -12.643  1.00  0.91           H  
ATOM   6323 1HD  ARG A 382     -18.312   1.834 -12.624  1.00  0.91           H  
ATOM   6324 2HD  ARG A 382     -19.703   2.836 -12.154  1.00  0.91           H  
ATOM   6325  HE  ARG A 382     -19.552   0.798 -10.246  1.00  0.91           H  
ATOM   6326 1HH1 ARG A 382     -17.497   3.393 -11.427  1.00  0.91           H  
ATOM   6327 2HH1 ARG A 382     -16.675   3.616  -9.898  1.00  0.91           H  
ATOM   6328 1HH2 ARG A 382     -18.450   1.087  -8.221  1.00  0.91           H  
ATOM   6329 2HH2 ARG A 382     -17.214   2.333  -8.111  1.00  0.91           H  
ATOM   6330  N   GLU A 383     -20.791   0.985 -17.314  1.00  0.96           N  
ATOM   6331  CA  GLU A 383     -21.158   1.613 -18.574  1.00  0.96           C  
ATOM   6332  C   GLU A 383     -22.249   0.815 -19.283  1.00  0.96           C  
ATOM   6333  O   GLU A 383     -23.223   1.395 -19.780  1.00  0.96           O  
ATOM   6334  CB  GLU A 383     -19.909   1.757 -19.452  1.00  0.96           C  
ATOM   6335  CG  GLU A 383     -18.934   2.804 -18.925  1.00  0.96           C  
ATOM   6336  CD  GLU A 383     -17.589   2.799 -19.598  1.00  0.96           C  
ATOM   6337  OE1 GLU A 383     -17.338   1.958 -20.425  1.00  0.96           O  
ATOM   6338  OE2 GLU A 383     -16.789   3.646 -19.255  1.00  0.96           O  
ATOM   6339  H   GLU A 383     -19.835   0.656 -17.167  1.00  0.96           H  
ATOM   6340  HA  GLU A 383     -21.540   2.604 -18.359  1.00  0.96           H  
ATOM   6341 1HB  GLU A 383     -19.389   0.806 -19.507  1.00  0.96           H  
ATOM   6342 2HB  GLU A 383     -20.199   2.031 -20.466  1.00  0.96           H  
ATOM   6343 1HG  GLU A 383     -19.386   3.786 -19.062  1.00  0.96           H  
ATOM   6344 2HG  GLU A 383     -18.800   2.650 -17.858  1.00  0.96           H  
ATOM   6345  N   LEU A 384     -22.136  -0.517 -19.261  1.00  1.03           N  
ATOM   6346  CA  LEU A 384     -23.147  -1.372 -19.871  1.00  1.03           C  
ATOM   6347  C   LEU A 384     -24.481  -1.261 -19.134  1.00  1.03           C  
ATOM   6348  O   LEU A 384     -25.538  -1.102 -19.747  1.00  1.03           O  
ATOM   6349  CB  LEU A 384     -22.648  -2.822 -19.870  1.00  1.03           C  
ATOM   6350  CG  LEU A 384     -21.490  -3.122 -20.840  1.00  1.03           C  
ATOM   6351  CD1 LEU A 384     -20.903  -4.504 -20.568  1.00  1.03           C  
ATOM   6352  CD2 LEU A 384     -22.039  -3.060 -22.237  1.00  1.03           C  
ATOM   6353  H   LEU A 384     -21.304  -0.939 -18.842  1.00  1.03           H  
ATOM   6354  HA  LEU A 384     -23.292  -1.048 -20.902  1.00  1.03           H  
ATOM   6355 1HB  LEU A 384     -22.308  -3.064 -18.866  1.00  1.03           H  
ATOM   6356 2HB  LEU A 384     -23.477  -3.478 -20.120  1.00  1.03           H  
ATOM   6357  HG  LEU A 384     -20.696  -2.382 -20.720  1.00  1.03           H  
ATOM   6358 1HD1 LEU A 384     -20.098  -4.684 -21.277  1.00  1.03           H  
ATOM   6359 2HD1 LEU A 384     -20.509  -4.538 -19.555  1.00  1.03           H  
ATOM   6360 3HD1 LEU A 384     -21.673  -5.263 -20.686  1.00  1.03           H  
ATOM   6361 1HD2 LEU A 384     -21.263  -3.273 -22.933  1.00  1.03           H  
ATOM   6362 2HD2 LEU A 384     -22.829  -3.801 -22.347  1.00  1.03           H  
ATOM   6363 3HD2 LEU A 384     -22.442  -2.065 -22.427  1.00  1.03           H  
ATOM   6364  N   TRP A 385     -24.415  -1.238 -17.805  1.00  1.10           N  
ATOM   6365  CA  TRP A 385     -25.584  -1.127 -16.942  1.00  1.10           C  
ATOM   6366  C   TRP A 385     -26.370   0.142 -17.218  1.00  1.10           C  
ATOM   6367  O   TRP A 385     -27.600   0.120 -17.293  1.00  1.10           O  
ATOM   6368  CB  TRP A 385     -25.195  -1.216 -15.469  1.00  1.10           C  
ATOM   6369  CG  TRP A 385     -26.329  -0.938 -14.586  1.00  1.10           C  
ATOM   6370  CD1 TRP A 385     -27.529  -1.579 -14.545  1.00  1.10           C  
ATOM   6371  CD2 TRP A 385     -26.374   0.073 -13.573  1.00  1.10           C  
ATOM   6372  NE1 TRP A 385     -28.332  -1.010 -13.594  1.00  1.10           N  
ATOM   6373  CE2 TRP A 385     -27.638   0.009 -12.988  1.00  1.10           C  
ATOM   6374  CE3 TRP A 385     -25.458   1.020 -13.127  1.00  1.10           C  
ATOM   6375  CZ2 TRP A 385     -28.019   0.866 -11.970  1.00  1.10           C  
ATOM   6376  CZ3 TRP A 385     -25.832   1.872 -12.102  1.00  1.10           C  
ATOM   6377  CH2 TRP A 385     -27.081   1.801 -11.541  1.00  1.10           C  
ATOM   6378  H   TRP A 385     -23.508  -1.351 -17.360  1.00  1.10           H  
ATOM   6379  HA  TRP A 385     -26.235  -1.972 -17.153  1.00  1.10           H  
ATOM   6380 1HB  TRP A 385     -24.798  -2.204 -15.249  1.00  1.10           H  
ATOM   6381 2HB  TRP A 385     -24.412  -0.495 -15.260  1.00  1.10           H  
ATOM   6382  HD1 TRP A 385     -27.812  -2.411 -15.188  1.00  1.10           H  
ATOM   6383  HE1 TRP A 385     -29.277  -1.292 -13.372  1.00  1.10           H  
ATOM   6384  HE3 TRP A 385     -24.465   1.084 -13.577  1.00  1.10           H  
ATOM   6385  HZ2 TRP A 385     -29.005   0.819 -11.507  1.00  1.10           H  
ATOM   6386  HZ3 TRP A 385     -25.108   2.609 -11.757  1.00  1.10           H  
ATOM   6387  HH2 TRP A 385     -27.342   2.489 -10.737  1.00  1.10           H  
ATOM   6388  N   ASN A 386     -25.661   1.247 -17.398  1.00  1.19           N  
ATOM   6389  CA  ASN A 386     -26.291   2.532 -17.637  1.00  1.19           C  
ATOM   6390  C   ASN A 386     -26.662   2.783 -19.108  1.00  1.19           C  
ATOM   6391  O   ASN A 386     -27.122   3.875 -19.447  1.00  1.19           O  
ATOM   6392  CB  ASN A 386     -25.390   3.641 -17.135  1.00  1.19           C  
ATOM   6393  CG  ASN A 386     -25.389   3.799 -15.635  1.00  1.19           C  
ATOM   6394  OD1 ASN A 386     -26.439   3.713 -14.986  1.00  1.19           O  
ATOM   6395  ND2 ASN A 386     -24.228   4.036 -15.076  1.00  1.19           N  
ATOM   6396  H   ASN A 386     -24.644   1.203 -17.316  1.00  1.19           H  
ATOM   6397  HA  ASN A 386     -27.218   2.559 -17.064  1.00  1.19           H  
ATOM   6398 1HB  ASN A 386     -24.372   3.413 -17.447  1.00  1.19           H  
ATOM   6399 2HB  ASN A 386     -25.673   4.584 -17.599  1.00  1.19           H  
ATOM   6400 1HD2 ASN A 386     -24.158   4.168 -14.087  1.00  1.19           H  
ATOM   6401 2HD2 ASN A 386     -23.405   4.090 -15.639  1.00  1.19           H  
ATOM   6402  N   GLY A 387     -26.485   1.785 -19.984  1.00  1.31           N  
ATOM   6403  CA  GLY A 387     -26.876   1.918 -21.385  1.00  1.31           C  
ATOM   6404  C   GLY A 387     -25.923   2.703 -22.290  1.00  1.31           C  
ATOM   6405  O   GLY A 387     -26.338   3.187 -23.345  1.00  1.31           O  
ATOM   6406  H   GLY A 387     -26.101   0.887 -19.686  1.00  1.31           H  
ATOM   6407 1HA  GLY A 387     -26.995   0.915 -21.795  1.00  1.31           H  
ATOM   6408 2HA  GLY A 387     -27.861   2.379 -21.426  1.00  1.31           H  
ATOM   6409  N   HIS A 388     -24.667   2.859 -21.892  1.00  1.50           N  
ATOM   6410  CA  HIS A 388     -23.726   3.612 -22.711  1.00  1.50           C  
ATOM   6411  C   HIS A 388     -23.204   2.764 -23.859  1.00  1.50           C  
ATOM   6412  O   HIS A 388     -23.187   1.534 -23.786  1.00  1.50           O  
ATOM   6413  CB  HIS A 388     -22.566   4.145 -21.870  1.00  1.50           C  
ATOM   6414  CG  HIS A 388     -22.974   5.221 -20.903  1.00  1.50           C  
ATOM   6415  ND1 HIS A 388     -23.370   6.482 -21.316  1.00  1.50           N  
ATOM   6416  CD2 HIS A 388     -23.054   5.228 -19.556  1.00  1.50           C  
ATOM   6417  CE1 HIS A 388     -23.674   7.212 -20.258  1.00  1.50           C  
ATOM   6418  NE2 HIS A 388     -23.491   6.477 -19.179  1.00  1.50           N  
ATOM   6419  H   HIS A 388     -24.338   2.429 -21.026  1.00  1.50           H  
ATOM   6420  HA  HIS A 388     -24.234   4.471 -23.146  1.00  1.50           H  
ATOM   6421 1HB  HIS A 388     -22.128   3.327 -21.302  1.00  1.50           H  
ATOM   6422 2HB  HIS A 388     -21.789   4.538 -22.526  1.00  1.50           H  
ATOM   6423  HD2 HIS A 388     -22.819   4.403 -18.898  1.00  1.50           H  
ATOM   6424  HE1 HIS A 388     -24.018   8.246 -20.274  1.00  1.50           H  
ATOM   6425  HE2 HIS A 388     -23.647   6.781 -18.229  1.00  1.50           H  
ATOM   6426  N   ALA A 389     -22.780   3.414 -24.937  1.00  1.79           N  
ATOM   6427  CA  ALA A 389     -22.194   2.666 -26.038  1.00  1.79           C  
ATOM   6428  C   ALA A 389     -20.978   1.921 -25.526  1.00  1.79           C  
ATOM   6429  O   ALA A 389     -20.232   2.448 -24.700  1.00  1.79           O  
ATOM   6430  CB  ALA A 389     -21.804   3.586 -27.178  1.00  1.79           C  
ATOM   6431  H   ALA A 389     -22.840   4.421 -24.977  1.00  1.79           H  
ATOM   6432  HA  ALA A 389     -22.923   1.935 -26.389  1.00  1.79           H  
ATOM   6433 1HB  ALA A 389     -21.371   2.995 -27.986  1.00  1.79           H  
ATOM   6434 2HB  ALA A 389     -22.687   4.109 -27.544  1.00  1.79           H  
ATOM   6435 3HB  ALA A 389     -21.072   4.310 -26.826  1.00  1.79           H  
ATOM   6436  N   PHE A 390     -20.769   0.713 -26.026  1.00  2.17           N  
ATOM   6437  CA  PHE A 390     -19.637  -0.087 -25.593  1.00  2.17           C  
ATOM   6438  C   PHE A 390     -19.102  -0.974 -26.701  1.00  2.17           C  
ATOM   6439  O   PHE A 390     -19.869  -1.598 -27.437  1.00  2.17           O  
ATOM   6440  CB  PHE A 390     -20.041  -0.934 -24.391  1.00  2.17           C  
ATOM   6441  CG  PHE A 390     -18.957  -1.790 -23.885  1.00  2.17           C  
ATOM   6442  CD1 PHE A 390     -18.017  -1.265 -23.060  1.00  2.17           C  
ATOM   6443  CD2 PHE A 390     -18.876  -3.133 -24.225  1.00  2.17           C  
ATOM   6444  CE1 PHE A 390     -17.014  -2.033 -22.591  1.00  2.17           C  
ATOM   6445  CE2 PHE A 390     -17.870  -3.911 -23.735  1.00  2.17           C  
ATOM   6446  CZ  PHE A 390     -16.927  -3.351 -22.913  1.00  2.17           C  
ATOM   6447  H   PHE A 390     -21.414   0.334 -26.702  1.00  2.17           H  
ATOM   6448  HA  PHE A 390     -18.837   0.589 -25.286  1.00  2.17           H  
ATOM   6449 1HB  PHE A 390     -20.373  -0.282 -23.575  1.00  2.17           H  
ATOM   6450 2HB  PHE A 390     -20.879  -1.568 -24.666  1.00  2.17           H  
ATOM   6451  HD1 PHE A 390     -18.072  -0.207 -22.785  1.00  2.17           H  
ATOM   6452  HD2 PHE A 390     -19.628  -3.562 -24.886  1.00  2.17           H  
ATOM   6453  HE1 PHE A 390     -16.277  -1.589 -21.959  1.00  2.17           H  
ATOM   6454  HE2 PHE A 390     -17.812  -4.963 -24.001  1.00  2.17           H  
ATOM   6455  HZ  PHE A 390     -16.103  -3.950 -22.517  1.00  2.17           H  
ATOM   6456  N   VAL A 391     -17.779  -1.007 -26.823  1.00  2.66           N  
ATOM   6457  CA  VAL A 391     -17.101  -1.822 -27.818  1.00  2.66           C  
ATOM   6458  C   VAL A 391     -16.058  -2.745 -27.195  1.00  2.66           C  
ATOM   6459  O   VAL A 391     -15.231  -2.304 -26.394  1.00  2.66           O  
ATOM   6460  CB  VAL A 391     -16.416  -0.920 -28.869  1.00  2.66           C  
ATOM   6461  CG1 VAL A 391     -15.666  -1.772 -29.889  1.00  2.66           C  
ATOM   6462  CG2 VAL A 391     -17.467  -0.057 -29.565  1.00  2.66           C  
ATOM   6463  H   VAL A 391     -17.222  -0.458 -26.183  1.00  2.66           H  
ATOM   6464  HA  VAL A 391     -17.844  -2.440 -28.322  1.00  2.66           H  
ATOM   6465  HB  VAL A 391     -15.686  -0.280 -28.374  1.00  2.66           H  
ATOM   6466 1HG1 VAL A 391     -15.182  -1.123 -30.617  1.00  2.66           H  
ATOM   6467 2HG1 VAL A 391     -14.909  -2.372 -29.385  1.00  2.66           H  
ATOM   6468 3HG1 VAL A 391     -16.369  -2.430 -30.400  1.00  2.66           H  
ATOM   6469 1HG2 VAL A 391     -16.980   0.581 -30.301  1.00  2.66           H  
ATOM   6470 2HG2 VAL A 391     -18.192  -0.702 -30.064  1.00  2.66           H  
ATOM   6471 3HG2 VAL A 391     -17.980   0.566 -28.837  1.00  2.66           H  
ATOM   6472  N   ASP A 392     -16.109  -4.016 -27.585  1.00  3.21           N  
ATOM   6473  CA  ASP A 392     -15.165  -5.046 -27.160  1.00  3.21           C  
ATOM   6474  C   ASP A 392     -15.374  -6.285 -28.019  1.00  3.21           C  
ATOM   6475  O   ASP A 392     -14.465  -6.695 -28.742  1.00  3.21           O  
ATOM   6476  OXT ASP A 392     -16.534  -6.604 -28.276  1.00  3.21           O  
ATOM   6477  CB  ASP A 392     -15.321  -5.406 -25.675  1.00  3.21           C  
ATOM   6478  CG  ASP A 392     -14.182  -6.309 -25.142  1.00  3.21           C  
ATOM   6479  OD1 ASP A 392     -13.107  -6.272 -25.708  1.00  3.21           O  
ATOM   6480  OD2 ASP A 392     -14.406  -7.025 -24.190  1.00  3.21           O  
ATOM   6481  H   ASP A 392     -16.841  -4.277 -28.230  1.00  3.21           H  
ATOM   6482  HA  ASP A 392     -14.150  -4.681 -27.322  1.00  3.21           H  
ATOM   6483 1HB  ASP A 392     -15.326  -4.495 -25.079  1.00  3.21           H  
ATOM   6484 2HB  ASP A 392     -16.269  -5.912 -25.520  1.00  3.21           H  
ENDMDL

REMARK ID 594431 DOMAINID 588665 MODEL 2 2024-02-17_00000283_1_19
MODEL     2
ATOM      1  N   SER A   1       0.333  -1.555   2.871  1.00 10.54           N  
ATOM      2  CA  SER A   1       0.148  -1.161   1.482  1.00 10.54           C  
ATOM      3  C   SER A   1       1.499  -0.819   0.838  1.00 10.54           C  
ATOM      4  O   SER A   1       2.194  -1.715   0.361  1.00 10.54           O  
ATOM      5  CB  SER A   1      -0.852  -0.011   1.398  1.00 10.54           C  
ATOM      6  OG  SER A   1      -0.361   1.135   2.022  1.00 10.54           O  
ATOM      7 1H   SER A   1      -0.565  -1.732   3.299  1.00 10.54           H  
ATOM      8 2H   SER A   1       0.896  -2.391   2.906  1.00 10.54           H  
ATOM      9 3H   SER A   1       0.806  -0.814   3.368  1.00 10.54           H  
ATOM     10  HA  SER A   1      -0.275  -2.008   0.939  1.00 10.54           H  
ATOM     11 1HB  SER A   1      -1.065   0.207   0.351  1.00 10.54           H  
ATOM     12 2HB  SER A   1      -1.787  -0.309   1.867  1.00 10.54           H  
ATOM     13  HG  SER A   1      -0.222   0.892   2.944  1.00 10.54           H  
ATOM     14  N   SER A   2       1.869   0.467   0.826  1.00 10.13           N  
ATOM     15  CA  SER A   2       3.144   0.926   0.253  1.00 10.13           C  
ATOM     16  C   SER A   2       3.380   0.416  -1.177  1.00 10.13           C  
ATOM     17  O   SER A   2       4.435  -0.131  -1.485  1.00 10.13           O  
ATOM     18  CB  SER A   2       4.304   0.525   1.148  1.00 10.13           C  
ATOM     19  OG  SER A   2       4.176   1.104   2.424  1.00 10.13           O  
ATOM     20  H   SER A   2       1.240   1.143   1.230  1.00 10.13           H  
ATOM     21  HA  SER A   2       3.117   2.018   0.214  1.00 10.13           H  
ATOM     22 1HB  SER A   2       4.360  -0.559   1.235  1.00 10.13           H  
ATOM     23 2HB  SER A   2       5.235   0.861   0.689  1.00 10.13           H  
ATOM     24  HG  SER A   2       5.066   1.083   2.822  1.00 10.13           H  
ATOM     25  N   GLY A   3       2.396   0.628  -2.059  1.00  9.61           N  
ATOM     26  CA  GLY A   3       2.450   0.153  -3.448  1.00  9.61           C  
ATOM     27  C   GLY A   3       3.221   1.064  -4.415  1.00  9.61           C  
ATOM     28  O   GLY A   3       3.233   0.822  -5.623  1.00  9.61           O  
ATOM     29  H   GLY A   3       1.567   1.105  -1.738  1.00  9.61           H  
ATOM     30 1HA  GLY A   3       2.902  -0.839  -3.459  1.00  9.61           H  
ATOM     31 2HA  GLY A   3       1.433   0.029  -3.815  1.00  9.61           H  
ATOM     32  N   LEU A   4       3.821   2.123  -3.893  1.00  9.02           N  
ATOM     33  CA  LEU A   4       4.568   3.072  -4.704  1.00  9.02           C  
ATOM     34  C   LEU A   4       6.056   2.749  -4.589  1.00  9.02           C  
ATOM     35  O   LEU A   4       6.472   2.107  -3.630  1.00  9.02           O  
ATOM     36  CB  LEU A   4       4.247   4.499  -4.268  1.00  9.02           C  
ATOM     37  CG  LEU A   4       2.736   4.856  -4.328  1.00  9.02           C  
ATOM     38  CD1 LEU A   4       2.545   6.243  -3.850  1.00  9.02           C  
ATOM     39  CD2 LEU A   4       2.222   4.704  -5.749  1.00  9.02           C  
ATOM     40  H   LEU A   4       3.773   2.257  -2.897  1.00  9.02           H  
ATOM     41  HA  LEU A   4       4.273   2.957  -5.747  1.00  9.02           H  
ATOM     42 1HB  LEU A   4       4.591   4.640  -3.241  1.00  9.02           H  
ATOM     43 2HB  LEU A   4       4.787   5.194  -4.910  1.00  9.02           H  
ATOM     44  HG  LEU A   4       2.181   4.192  -3.668  1.00  9.02           H  
ATOM     45 1HD1 LEU A   4       1.487   6.511  -3.874  1.00  9.02           H  
ATOM     46 2HD1 LEU A   4       2.921   6.336  -2.836  1.00  9.02           H  
ATOM     47 3HD1 LEU A   4       3.097   6.895  -4.508  1.00  9.02           H  
ATOM     48 1HD2 LEU A   4       1.158   4.956  -5.781  1.00  9.02           H  
ATOM     49 2HD2 LEU A   4       2.772   5.374  -6.409  1.00  9.02           H  
ATOM     50 3HD2 LEU A   4       2.361   3.672  -6.081  1.00  9.02           H  
ATOM     51  N   VAL A   5       6.854   3.176  -5.562  1.00  8.37           N  
ATOM     52  CA  VAL A   5       8.283   2.858  -5.575  1.00  8.37           C  
ATOM     53  C   VAL A   5       9.128   3.614  -4.523  1.00  8.37           C  
ATOM     54  O   VAL A   5       9.166   4.841  -4.557  1.00  8.37           O  
ATOM     55  CB  VAL A   5       8.824   3.188  -6.979  1.00  8.37           C  
ATOM     56  CG1 VAL A   5      10.307   2.986  -7.043  1.00  8.37           C  
ATOM     57  CG2 VAL A   5       8.127   2.303  -7.985  1.00  8.37           C  
ATOM     58  H   VAL A   5       6.460   3.712  -6.323  1.00  8.37           H  
ATOM     59  HA  VAL A   5       8.363   1.787  -5.464  1.00  8.37           H  
ATOM     60  HB  VAL A   5       8.624   4.235  -7.209  1.00  8.37           H  
ATOM     61 1HG1 VAL A   5      10.665   3.230  -8.043  1.00  8.37           H  
ATOM     62 2HG1 VAL A   5      10.758   3.637  -6.342  1.00  8.37           H  
ATOM     63 3HG1 VAL A   5      10.552   1.950  -6.810  1.00  8.37           H  
ATOM     64 1HG2 VAL A   5       8.490   2.535  -8.987  1.00  8.37           H  
ATOM     65 2HG2 VAL A   5       8.335   1.257  -7.756  1.00  8.37           H  
ATOM     66 3HG2 VAL A   5       7.050   2.476  -7.939  1.00  8.37           H  
ATOM     67  N   PRO A   6       9.822   2.906  -3.583  1.00  7.62           N  
ATOM     68  CA  PRO A   6      10.698   3.445  -2.537  1.00  7.62           C  
ATOM     69  C   PRO A   6      11.883   4.260  -3.039  1.00  7.62           C  
ATOM     70  O   PRO A   6      12.497   5.012  -2.287  1.00  7.62           O  
ATOM     71  CB  PRO A   6      11.230   2.178  -1.856  1.00  7.62           C  
ATOM     72  CG  PRO A   6      10.201   1.129  -2.124  1.00  7.62           C  
ATOM     73  CD  PRO A   6       9.677   1.430  -3.503  1.00  7.62           C  
ATOM     74  HA  PRO A   6      10.098   4.032  -1.839  1.00  7.62           H  
ATOM     75 1HB  PRO A   6      12.217   1.922  -2.269  1.00  7.62           H  
ATOM     76 2HB  PRO A   6      11.373   2.367  -0.781  1.00  7.62           H  
ATOM     77 1HG  PRO A   6      10.651   0.127  -2.052  1.00  7.62           H  
ATOM     78 2HG  PRO A   6       9.409   1.176  -1.358  1.00  7.62           H  
ATOM     79 1HD  PRO A   6      10.273   0.928  -4.279  1.00  7.62           H  
ATOM     80 2HD  PRO A   6       8.633   1.112  -3.491  1.00  7.62           H  
ATOM     81  N   ARG A   7      12.285   4.009  -4.284  1.00  6.71           N  
ATOM     82  CA  ARG A   7      13.397   4.643  -5.021  1.00  6.71           C  
ATOM     83  C   ARG A   7      14.818   4.355  -4.510  1.00  6.71           C  
ATOM     84  O   ARG A   7      15.739   4.172  -5.312  1.00  6.71           O  
ATOM     85  CB  ARG A   7      13.232   6.163  -5.053  1.00  6.71           C  
ATOM     86  CG  ARG A   7      12.006   6.683  -5.791  1.00  6.71           C  
ATOM     87  CD  ARG A   7      12.136   6.526  -7.265  1.00  6.71           C  
ATOM     88  NE  ARG A   7      10.995   7.083  -7.975  1.00  6.71           N  
ATOM     89  CZ  ARG A   7      10.866   7.113  -9.317  1.00  6.71           C  
ATOM     90  NH1 ARG A   7      11.811   6.618 -10.082  1.00  6.71           N  
ATOM     91  NH2 ARG A   7       9.792   7.644  -9.869  1.00  6.71           N  
ATOM     92  H   ARG A   7      11.743   3.340  -4.803  1.00  6.71           H  
ATOM     93  HA  ARG A   7      13.341   4.285  -6.049  1.00  6.71           H  
ATOM     94 1HB  ARG A   7      13.218   6.573  -4.046  1.00  6.71           H  
ATOM     95 2HB  ARG A   7      14.098   6.595  -5.549  1.00  6.71           H  
ATOM     96 1HG  ARG A   7      11.123   6.143  -5.467  1.00  6.71           H  
ATOM     97 2HG  ARG A   7      11.881   7.748  -5.572  1.00  6.71           H  
ATOM     98 1HD  ARG A   7      13.032   7.047  -7.604  1.00  6.71           H  
ATOM     99 2HD  ARG A   7      12.212   5.470  -7.514  1.00  6.71           H  
ATOM    100  HE  ARG A   7      10.248   7.483  -7.421  1.00  6.71           H  
ATOM    101 1HH1 ARG A   7      12.638   6.215  -9.669  1.00  6.71           H  
ATOM    102 2HH1 ARG A   7      11.713   6.665 -11.089  1.00  6.71           H  
ATOM    103 1HH2 ARG A   7       9.066   8.037  -9.290  1.00  6.71           H  
ATOM    104 2HH2 ARG A   7       9.705   7.667 -10.880  1.00  6.71           H  
ATOM    105  N   GLY A   8      14.977   4.219  -3.195  1.00  5.62           N  
ATOM    106  CA  GLY A   8      16.280   4.142  -2.528  1.00  5.62           C  
ATOM    107  C   GLY A   8      17.306   3.163  -3.080  1.00  5.62           C  
ATOM    108  O   GLY A   8      18.493   3.498  -3.152  1.00  5.62           O  
ATOM    109  H   GLY A   8      14.150   4.341  -2.625  1.00  5.62           H  
ATOM    110 1HA  GLY A   8      16.721   5.129  -2.497  1.00  5.62           H  
ATOM    111 2HA  GLY A   8      16.098   3.887  -1.486  1.00  5.62           H  
ATOM    112  N   SER A   9      16.873   2.000  -3.554  1.00  4.42           N  
ATOM    113  CA  SER A   9      17.815   0.995  -4.045  1.00  4.42           C  
ATOM    114  C   SER A   9      18.680   1.441  -5.225  1.00  4.42           C  
ATOM    115  O   SER A   9      19.758   0.879  -5.437  1.00  4.42           O  
ATOM    116  CB  SER A   9      17.057  -0.271  -4.413  1.00  4.42           C  
ATOM    117  OG  SER A   9      16.180  -0.061  -5.500  1.00  4.42           O  
ATOM    118  H   SER A   9      15.885   1.796  -3.529  1.00  4.42           H  
ATOM    119  HA  SER A   9      18.489   0.752  -3.224  1.00  4.42           H  
ATOM    120 1HB  SER A   9      17.767  -1.058  -4.667  1.00  4.42           H  
ATOM    121 2HB  SER A   9      16.489  -0.609  -3.550  1.00  4.42           H  
ATOM    122  HG  SER A   9      16.734  -0.005  -6.312  1.00  4.42           H  
ATOM    123  N   HIS A  10      18.224   2.431  -5.993  1.00  3.30           N  
ATOM    124  CA  HIS A  10      19.009   2.899  -7.127  1.00  3.30           C  
ATOM    125  C   HIS A  10      19.042   4.411  -7.261  1.00  3.30           C  
ATOM    126  O   HIS A  10      19.123   4.916  -8.380  1.00  3.30           O  
ATOM    127  CB  HIS A  10      18.492   2.298  -8.440  1.00  3.30           C  
ATOM    128  CG  HIS A  10      18.598   0.803  -8.515  1.00  3.30           C  
ATOM    129  ND1 HIS A  10      17.610  -0.049  -8.046  1.00  3.30           N  
ATOM    130  CD2 HIS A  10      19.582   0.010  -8.998  1.00  3.30           C  
ATOM    131  CE1 HIS A  10      17.991  -1.302  -8.242  1.00  3.30           C  
ATOM    132  NE2 HIS A  10      19.181  -1.292  -8.818  1.00  3.30           N  
ATOM    133  H   HIS A  10      17.339   2.888  -5.763  1.00  3.30           H  
ATOM    134  HA  HIS A  10      20.039   2.573  -7.000  1.00  3.30           H  
ATOM    135 1HB  HIS A  10      17.444   2.573  -8.571  1.00  3.30           H  
ATOM    136 2HB  HIS A  10      19.047   2.722  -9.276  1.00  3.30           H  
ATOM    137  HD2 HIS A  10      20.520   0.343  -9.445  1.00  3.30           H  
ATOM    138  HE1 HIS A  10      17.420  -2.191  -7.973  1.00  3.30           H  
ATOM    139  HE2 HIS A  10      19.716  -2.106  -9.083  1.00  3.30           H  
ATOM    140  N   MET A  11      18.964   5.157  -6.157  1.00  2.40           N  
ATOM    141  CA  MET A  11      18.950   6.614  -6.353  1.00  2.40           C  
ATOM    142  C   MET A  11      20.273   7.159  -6.882  1.00  2.40           C  
ATOM    143  O   MET A  11      20.306   7.829  -7.914  1.00  2.40           O  
ATOM    144  CB  MET A  11      18.561   7.338  -5.073  1.00  2.40           C  
ATOM    145  CG  MET A  11      17.129   7.120  -4.704  1.00  2.40           C  
ATOM    146  SD  MET A  11      16.648   7.884  -3.174  1.00  2.40           S  
ATOM    147  CE  MET A  11      16.692   9.478  -3.827  1.00  2.40           C  
ATOM    148  H   MET A  11      18.892   4.723  -5.231  1.00  2.40           H  
ATOM    149  HA  MET A  11      18.191   6.845  -7.099  1.00  2.40           H  
ATOM    150 1HB  MET A  11      19.176   6.987  -4.250  1.00  2.40           H  
ATOM    151 2HB  MET A  11      18.740   8.405  -5.188  1.00  2.40           H  
ATOM    152 1HG  MET A  11      16.489   7.497  -5.501  1.00  2.40           H  
ATOM    153 2HG  MET A  11      16.992   6.076  -4.622  1.00  2.40           H  
ATOM    154 1HE  MET A  11      16.466  10.213  -3.087  1.00  2.40           H  
ATOM    155 2HE  MET A  11      17.675   9.643  -4.200  1.00  2.40           H  
ATOM    156 3HE  MET A  11      15.980   9.550  -4.645  1.00  2.40           H  
ATOM    157  N   MET A  12      21.370   6.779  -6.229  1.00  1.76           N  
ATOM    158  CA  MET A  12      22.703   7.238  -6.607  1.00  1.76           C  
ATOM    159  C   MET A  12      22.678   8.704  -7.085  1.00  1.76           C  
ATOM    160  O   MET A  12      21.870   9.503  -6.584  1.00  1.76           O  
ATOM    161  CB  MET A  12      23.191   6.294  -7.701  1.00  1.76           C  
ATOM    162  CG  MET A  12      23.364   4.862  -7.224  1.00  1.76           C  
ATOM    163  SD  MET A  12      23.895   3.764  -8.528  1.00  1.76           S  
ATOM    164  CE  MET A  12      22.345   3.576  -9.408  1.00  1.76           C  
ATOM    165  H   MET A  12      21.268   6.182  -5.422  1.00  1.76           H  
ATOM    166  HA  MET A  12      23.357   7.174  -5.738  1.00  1.76           H  
ATOM    167 1HB  MET A  12      22.489   6.302  -8.539  1.00  1.76           H  
ATOM    168 2HB  MET A  12      24.156   6.609  -8.076  1.00  1.76           H  
ATOM    169 1HG  MET A  12      24.099   4.829  -6.422  1.00  1.76           H  
ATOM    170 2HG  MET A  12      22.412   4.494  -6.833  1.00  1.76           H  
ATOM    171 1HE  MET A  12      22.488   2.921 -10.267  1.00  1.76           H  
ATOM    172 2HE  MET A  12      21.605   3.143  -8.746  1.00  1.76           H  
ATOM    173 3HE  MET A  12      21.993   4.554  -9.749  1.00  1.76           H  
ATOM    174  N   VAL A  13      23.634   9.063  -7.964  1.00  1.33           N  
ATOM    175  CA  VAL A  13      23.690  10.370  -8.632  1.00  1.33           C  
ATOM    176  C   VAL A  13      24.037  10.161 -10.117  1.00  1.33           C  
ATOM    177  O   VAL A  13      25.007   9.463 -10.426  1.00  1.33           O  
ATOM    178  CB  VAL A  13      24.739  11.299  -7.977  1.00  1.33           C  
ATOM    179  CG1 VAL A  13      24.775  12.663  -8.697  1.00  1.33           C  
ATOM    180  CG2 VAL A  13      24.413  11.491  -6.509  1.00  1.33           C  
ATOM    181  H   VAL A  13      24.310   8.375  -8.251  1.00  1.33           H  
ATOM    182  HA  VAL A  13      22.710  10.842  -8.571  1.00  1.33           H  
ATOM    183  HB  VAL A  13      25.727  10.849  -8.076  1.00  1.33           H  
ATOM    184 1HG1 VAL A  13      25.532  13.298  -8.231  1.00  1.33           H  
ATOM    185 2HG1 VAL A  13      25.024  12.520  -9.740  1.00  1.33           H  
ATOM    186 3HG1 VAL A  13      23.801  13.139  -8.622  1.00  1.33           H  
ATOM    187 1HG2 VAL A  13      25.169  12.131  -6.077  1.00  1.33           H  
ATOM    188 2HG2 VAL A  13      23.428  11.951  -6.409  1.00  1.33           H  
ATOM    189 3HG2 VAL A  13      24.423  10.543  -5.986  1.00  1.33           H  
ATOM    190  N   SER A  14      23.283  10.757 -11.041  1.00  1.07           N  
ATOM    191  CA  SER A  14      23.606  10.636 -12.464  1.00  1.07           C  
ATOM    192  C   SER A  14      24.790  11.490 -12.883  1.00  1.07           C  
ATOM    193  O   SER A  14      25.082  12.511 -12.257  1.00  1.07           O  
ATOM    194  CB  SER A  14      22.422  11.060 -13.299  1.00  1.07           C  
ATOM    195  OG  SER A  14      22.153  12.437 -13.115  1.00  1.07           O  
ATOM    196  H   SER A  14      22.462  11.300 -10.770  1.00  1.07           H  
ATOM    197  HA  SER A  14      23.840   9.592 -12.673  1.00  1.07           H  
ATOM    198 1HB  SER A  14      22.626  10.864 -14.348  1.00  1.07           H  
ATOM    199 2HB  SER A  14      21.543  10.480 -13.017  1.00  1.07           H  
ATOM    200  HG  SER A  14      21.717  12.469 -12.227  1.00  1.07           H  
ATOM    201  N   SER A  15      25.375  11.155 -14.037  1.00  0.92           N  
ATOM    202  CA  SER A  15      26.466  11.943 -14.605  1.00  0.92           C  
ATOM    203  C   SER A  15      26.005  13.368 -14.895  1.00  0.92           C  
ATOM    204  O   SER A  15      26.758  14.328 -14.719  1.00  0.92           O  
ATOM    205  CB  SER A  15      26.971  11.297 -15.877  1.00  0.92           C  
ATOM    206  OG  SER A  15      27.563  10.052 -15.610  1.00  0.92           O  
ATOM    207  H   SER A  15      25.079  10.312 -14.510  1.00  0.92           H  
ATOM    208  HA  SER A  15      27.277  11.983 -13.880  1.00  0.92           H  
ATOM    209 1HB  SER A  15      26.145  11.169 -16.574  1.00  0.92           H  
ATOM    210 2HB  SER A  15      27.699  11.953 -16.352  1.00  0.92           H  
ATOM    211  HG  SER A  15      27.841   9.703 -16.464  1.00  0.92           H  
ATOM    212  N   TYR A  16      24.760  13.490 -15.347  1.00  0.84           N  
ATOM    213  CA  TYR A  16      24.160  14.776 -15.669  1.00  0.84           C  
ATOM    214  C   TYR A  16      24.213  15.675 -14.439  1.00  0.84           C  
ATOM    215  O   TYR A  16      24.682  16.819 -14.509  1.00  0.84           O  
ATOM    216  CB  TYR A  16      22.731  14.564 -16.170  1.00  0.84           C  
ATOM    217  CG  TYR A  16      21.984  15.812 -16.526  1.00  0.84           C  
ATOM    218  CD1 TYR A  16      22.262  16.450 -17.725  1.00  0.84           C  
ATOM    219  CD2 TYR A  16      20.999  16.300 -15.701  1.00  0.84           C  
ATOM    220  CE1 TYR A  16      21.568  17.583 -18.086  1.00  0.84           C  
ATOM    221  CE2 TYR A  16      20.307  17.422 -16.074  1.00  0.84           C  
ATOM    222  CZ  TYR A  16      20.581  18.073 -17.255  1.00  0.84           C  
ATOM    223  OH  TYR A  16      19.884  19.217 -17.636  1.00  0.84           O  
ATOM    224  H   TYR A  16      24.208  12.655 -15.460  1.00  0.84           H  
ATOM    225  HA  TYR A  16      24.743  15.250 -16.457  1.00  0.84           H  
ATOM    226 1HB  TYR A  16      22.752  13.921 -17.048  1.00  0.84           H  
ATOM    227 2HB  TYR A  16      22.159  14.041 -15.401  1.00  0.84           H  
ATOM    228  HD1 TYR A  16      23.037  16.055 -18.383  1.00  0.84           H  
ATOM    229  HD2 TYR A  16      20.760  15.799 -14.759  1.00  0.84           H  
ATOM    230  HE1 TYR A  16      21.792  18.083 -19.028  1.00  0.84           H  
ATOM    231  HE2 TYR A  16      19.550  17.785 -15.439  1.00  0.84           H  
ATOM    232  HH  TYR A  16      19.321  19.560 -16.900  1.00  0.84           H  
ATOM    233  N   PHE A  17      23.764  15.153 -13.297  1.00  0.80           N  
ATOM    234  CA  PHE A  17      23.834  15.947 -12.077  1.00  0.80           C  
ATOM    235  C   PHE A  17      25.240  16.170 -11.547  1.00  0.80           C  
ATOM    236  O   PHE A  17      25.514  17.207 -10.942  1.00  0.80           O  
ATOM    237  CB  PHE A  17      22.937  15.394 -11.008  1.00  0.80           C  
ATOM    238  CG  PHE A  17      21.544  15.939 -11.099  1.00  0.80           C  
ATOM    239  CD1 PHE A  17      20.502  15.207 -11.587  1.00  0.80           C  
ATOM    240  CD2 PHE A  17      21.292  17.242 -10.665  1.00  0.80           C  
ATOM    241  CE1 PHE A  17      19.238  15.738 -11.645  1.00  0.80           C  
ATOM    242  CE2 PHE A  17      20.033  17.771 -10.726  1.00  0.80           C  
ATOM    243  CZ  PHE A  17      19.003  17.015 -11.217  1.00  0.80           C  
ATOM    244  H   PHE A  17      23.381  14.201 -13.270  1.00  0.80           H  
ATOM    245  HA  PHE A  17      23.434  16.931 -12.319  1.00  0.80           H  
ATOM    246 1HB  PHE A  17      22.888  14.302 -11.095  1.00  0.80           H  
ATOM    247 2HB  PHE A  17      23.357  15.623 -10.071  1.00  0.80           H  
ATOM    248  HD1 PHE A  17      20.675  14.199 -11.937  1.00  0.80           H  
ATOM    249  HD2 PHE A  17      22.112  17.842 -10.273  1.00  0.80           H  
ATOM    250  HE1 PHE A  17      18.418  15.141 -12.044  1.00  0.80           H  
ATOM    251  HE2 PHE A  17      19.847  18.780 -10.391  1.00  0.80           H  
ATOM    252  HZ  PHE A  17      17.999  17.421 -11.276  1.00  0.80           H  
ATOM    253  N   LYS A  18      26.164  15.240 -11.792  1.00  0.79           N  
ATOM    254  CA  LYS A  18      27.533  15.493 -11.362  1.00  0.79           C  
ATOM    255  C   LYS A  18      28.036  16.714 -12.132  1.00  0.79           C  
ATOM    256  O   LYS A  18      28.696  17.595 -11.571  1.00  0.79           O  
ATOM    257  CB  LYS A  18      28.431  14.289 -11.633  1.00  0.79           C  
ATOM    258  CG  LYS A  18      28.160  13.092 -10.754  1.00  0.79           C  
ATOM    259  CD  LYS A  18      29.066  11.931 -11.100  1.00  0.79           C  
ATOM    260  CE  LYS A  18      28.783  10.759 -10.197  1.00  0.79           C  
ATOM    261  NZ  LYS A  18      29.598   9.570 -10.529  1.00  0.79           N  
ATOM    262  H   LYS A  18      25.908  14.364 -12.250  1.00  0.79           H  
ATOM    263  HA  LYS A  18      27.541  15.720 -10.296  1.00  0.79           H  
ATOM    264 1HB  LYS A  18      28.316  13.978 -12.668  1.00  0.79           H  
ATOM    265 2HB  LYS A  18      29.471  14.578 -11.492  1.00  0.79           H  
ATOM    266 1HG  LYS A  18      28.288  13.349  -9.704  1.00  0.79           H  
ATOM    267 2HG  LYS A  18      27.136  12.775 -10.895  1.00  0.79           H  
ATOM    268 1HD  LYS A  18      28.903  11.629 -12.131  1.00  0.79           H  
ATOM    269 2HD  LYS A  18      30.105  12.230 -10.980  1.00  0.79           H  
ATOM    270 1HE  LYS A  18      29.011  11.050  -9.193  1.00  0.79           H  
ATOM    271 2HE  LYS A  18      27.721  10.501 -10.263  1.00  0.79           H  
ATOM    272 1HZ  LYS A  18      29.366   8.832  -9.876  1.00  0.79           H  
ATOM    273 2HZ  LYS A  18      29.391   9.274 -11.469  1.00  0.79           H  
ATOM    274 3HZ  LYS A  18      30.580   9.798 -10.448  1.00  0.79           H  
ATOM    275  N   GLY A  19      27.655  16.788 -13.414  1.00  0.78           N  
ATOM    276  CA  GLY A  19      27.988  17.891 -14.302  1.00  0.78           C  
ATOM    277  C   GLY A  19      27.437  19.201 -13.757  1.00  0.78           C  
ATOM    278  O   GLY A  19      28.163  20.191 -13.641  1.00  0.78           O  
ATOM    279  H   GLY A  19      27.123  16.009 -13.806  1.00  0.78           H  
ATOM    280 1HA  GLY A  19      29.069  17.958 -14.416  1.00  0.78           H  
ATOM    281 2HA  GLY A  19      27.563  17.694 -15.287  1.00  0.78           H  
ATOM    282  N   ILE A  20      26.155  19.202 -13.391  1.00  0.78           N  
ATOM    283  CA  ILE A  20      25.540  20.419 -12.875  1.00  0.78           C  
ATOM    284  C   ILE A  20      26.231  20.858 -11.586  1.00  0.78           C  
ATOM    285  O   ILE A  20      26.544  22.038 -11.422  1.00  0.78           O  
ATOM    286  CB  ILE A  20      24.046  20.235 -12.584  1.00  0.78           C  
ATOM    287  CG1 ILE A  20      23.275  20.022 -13.866  1.00  0.78           C  
ATOM    288  CG2 ILE A  20      23.535  21.497 -11.928  1.00  0.78           C  
ATOM    289  CD1 ILE A  20      21.854  19.553 -13.638  1.00  0.78           C  
ATOM    290  H   ILE A  20      25.603  18.353 -13.527  1.00  0.78           H  
ATOM    291  HA  ILE A  20      25.653  21.205 -13.614  1.00  0.78           H  
ATOM    292  HB  ILE A  20      23.886  19.375 -11.934  1.00  0.78           H  
ATOM    293 1HG1 ILE A  20      23.252  20.959 -14.409  1.00  0.78           H  
ATOM    294 2HG1 ILE A  20      23.791  19.278 -14.478  1.00  0.78           H  
ATOM    295 1HG2 ILE A  20      22.478  21.387 -11.739  1.00  0.78           H  
ATOM    296 2HG2 ILE A  20      24.071  21.664 -10.994  1.00  0.78           H  
ATOM    297 3HG2 ILE A  20      23.693  22.345 -12.595  1.00  0.78           H  
ATOM    298 1HD1 ILE A  20      21.364  19.439 -14.588  1.00  0.78           H  
ATOM    299 2HD1 ILE A  20      21.860  18.602 -13.122  1.00  0.78           H  
ATOM    300 3HD1 ILE A  20      21.309  20.285 -13.043  1.00  0.78           H  
ATOM    301  N   LEU A  21      26.492  19.926 -10.676  1.00  0.79           N  
ATOM    302  CA  LEU A  21      27.160  20.309  -9.444  1.00  0.79           C  
ATOM    303  C   LEU A  21      28.548  20.872  -9.715  1.00  0.79           C  
ATOM    304  O   LEU A  21      28.967  21.830  -9.054  1.00  0.79           O  
ATOM    305  CB  LEU A  21      27.246  19.134  -8.489  1.00  0.79           C  
ATOM    306  CG  LEU A  21      25.955  18.693  -7.865  1.00  0.79           C  
ATOM    307  CD1 LEU A  21      26.237  17.478  -7.076  1.00  0.79           C  
ATOM    308  CD2 LEU A  21      25.396  19.815  -6.995  1.00  0.79           C  
ATOM    309  H   LEU A  21      26.223  18.954 -10.836  1.00  0.79           H  
ATOM    310  HA  LEU A  21      26.567  21.083  -8.965  1.00  0.79           H  
ATOM    311 1HB  LEU A  21      27.638  18.283  -9.047  1.00  0.79           H  
ATOM    312 2HB  LEU A  21      27.941  19.371  -7.705  1.00  0.79           H  
ATOM    313  HG  LEU A  21      25.227  18.439  -8.639  1.00  0.79           H  
ATOM    314 1HD1 LEU A  21      25.336  17.139  -6.607  1.00  0.79           H  
ATOM    315 2HD1 LEU A  21      26.631  16.698  -7.732  1.00  0.79           H  
ATOM    316 3HD1 LEU A  21      26.968  17.719  -6.315  1.00  0.79           H  
ATOM    317 1HD2 LEU A  21      24.477  19.500  -6.536  1.00  0.79           H  
ATOM    318 2HD2 LEU A  21      26.102  20.078  -6.222  1.00  0.79           H  
ATOM    319 3HD2 LEU A  21      25.211  20.673  -7.614  1.00  0.79           H  
ATOM    320  N   LEU A  22      29.244  20.324 -10.711  1.00  0.81           N  
ATOM    321  CA  LEU A  22      30.559  20.823 -11.068  1.00  0.81           C  
ATOM    322  C   LEU A  22      30.420  22.268 -11.546  1.00  0.81           C  
ATOM    323  O   LEU A  22      31.195  23.144 -11.152  1.00  0.81           O  
ATOM    324  CB  LEU A  22      31.196  19.930 -12.137  1.00  0.81           C  
ATOM    325  CG  LEU A  22      32.612  20.285 -12.549  1.00  0.81           C  
ATOM    326  CD1 LEU A  22      33.505  20.208 -11.320  1.00  0.81           C  
ATOM    327  CD2 LEU A  22      33.075  19.306 -13.621  1.00  0.81           C  
ATOM    328  H   LEU A  22      28.873  19.515 -11.209  1.00  0.81           H  
ATOM    329  HA  LEU A  22      31.187  20.816 -10.191  1.00  0.81           H  
ATOM    330 1HB  LEU A  22      31.196  18.901 -11.772  1.00  0.81           H  
ATOM    331 2HB  LEU A  22      30.579  19.971 -13.028  1.00  0.81           H  
ATOM    332  HG  LEU A  22      32.645  21.301 -12.941  1.00  0.81           H  
ATOM    333 1HD1 LEU A  22      34.531  20.455 -11.590  1.00  0.81           H  
ATOM    334 2HD1 LEU A  22      33.148  20.915 -10.572  1.00  0.81           H  
ATOM    335 3HD1 LEU A  22      33.467  19.203 -10.910  1.00  0.81           H  
ATOM    336 1HD2 LEU A  22      34.095  19.543 -13.922  1.00  0.81           H  
ATOM    337 2HD2 LEU A  22      33.042  18.287 -13.225  1.00  0.81           H  
ATOM    338 3HD2 LEU A  22      32.414  19.380 -14.484  1.00  0.81           H  
ATOM    339  N   ASN A  23      29.388  22.536 -12.353  1.00  0.84           N  
ATOM    340  CA  ASN A  23      29.125  23.876 -12.875  1.00  0.84           C  
ATOM    341  C   ASN A  23      28.810  24.861 -11.734  1.00  0.84           C  
ATOM    342  O   ASN A  23      29.074  26.061 -11.844  1.00  0.84           O  
ATOM    343  CB  ASN A  23      27.991  23.831 -13.883  1.00  0.84           C  
ATOM    344  CG  ASN A  23      28.388  23.162 -15.180  1.00  0.84           C  
ATOM    345  OD1 ASN A  23      29.575  23.071 -15.529  1.00  0.84           O  
ATOM    346  ND2 ASN A  23      27.405  22.683 -15.902  1.00  0.84           N  
ATOM    347  H   ASN A  23      28.784  21.767 -12.646  1.00  0.84           H  
ATOM    348  HA  ASN A  23      30.024  24.233 -13.376  1.00  0.84           H  
ATOM    349 1HB  ASN A  23      27.148  23.297 -13.463  1.00  0.84           H  
ATOM    350 2HB  ASN A  23      27.658  24.844 -14.097  1.00  0.84           H  
ATOM    351 1HD2 ASN A  23      27.599  22.223 -16.768  1.00  0.84           H  
ATOM    352 2HD2 ASN A  23      26.463  22.777 -15.583  1.00  0.84           H  
ATOM    353  N   LEU A  24      28.296  24.335 -10.617  1.00  0.86           N  
ATOM    354  CA  LEU A  24      27.967  25.123  -9.431  1.00  0.86           C  
ATOM    355  C   LEU A  24      29.158  25.337  -8.492  1.00  0.86           C  
ATOM    356  O   LEU A  24      29.005  25.949  -7.431  1.00  0.86           O  
ATOM    357  CB  LEU A  24      26.819  24.474  -8.647  1.00  0.86           C  
ATOM    358  CG  LEU A  24      25.509  24.434  -9.398  1.00  0.86           C  
ATOM    359  CD1 LEU A  24      24.464  23.694  -8.593  1.00  0.86           C  
ATOM    360  CD2 LEU A  24      25.099  25.830  -9.693  1.00  0.86           C  
ATOM    361  H   LEU A  24      28.067  23.340 -10.621  1.00  0.86           H  
ATOM    362  HA  LEU A  24      27.632  26.101  -9.766  1.00  0.86           H  
ATOM    363 1HB  LEU A  24      27.097  23.455  -8.397  1.00  0.86           H  
ATOM    364 2HB  LEU A  24      26.666  25.026  -7.722  1.00  0.86           H  
ATOM    365  HG  LEU A  24      25.645  23.917 -10.328  1.00  0.86           H  
ATOM    366 1HD1 LEU A  24      23.529  23.668  -9.152  1.00  0.86           H  
ATOM    367 2HD1 LEU A  24      24.800  22.693  -8.417  1.00  0.86           H  
ATOM    368 3HD1 LEU A  24      24.309  24.198  -7.645  1.00  0.86           H  
ATOM    369 1HD2 LEU A  24      24.191  25.811 -10.258  1.00  0.86           H  
ATOM    370 2HD2 LEU A  24      24.950  26.377  -8.761  1.00  0.86           H  
ATOM    371 3HD2 LEU A  24      25.877  26.318 -10.282  1.00  0.86           H  
ATOM    372  N   GLY A  25      30.341  24.841  -8.864  1.00  0.88           N  
ATOM    373  CA  GLY A  25      31.528  25.026  -8.043  1.00  0.88           C  
ATOM    374  C   GLY A  25      31.941  23.819  -7.207  1.00  0.88           C  
ATOM    375  O   GLY A  25      32.842  23.927  -6.369  1.00  0.88           O  
ATOM    376  H   GLY A  25      30.438  24.329  -9.741  1.00  0.88           H  
ATOM    377 1HA  GLY A  25      32.355  25.298  -8.698  1.00  0.88           H  
ATOM    378 2HA  GLY A  25      31.371  25.877  -7.384  1.00  0.88           H  
ATOM    379  N   LEU A  26      31.317  22.660  -7.415  1.00  0.90           N  
ATOM    380  CA  LEU A  26      31.722  21.497  -6.637  1.00  0.90           C  
ATOM    381  C   LEU A  26      32.684  20.636  -7.435  1.00  0.90           C  
ATOM    382  O   LEU A  26      32.290  19.924  -8.350  1.00  0.90           O  
ATOM    383  CB  LEU A  26      30.519  20.645  -6.232  1.00  0.90           C  
ATOM    384  CG  LEU A  26      29.628  21.150  -5.094  1.00  0.90           C  
ATOM    385  CD1 LEU A  26      28.779  22.334  -5.584  1.00  0.90           C  
ATOM    386  CD2 LEU A  26      28.754  19.980  -4.618  1.00  0.90           C  
ATOM    387  H   LEU A  26      30.566  22.569  -8.102  1.00  0.90           H  
ATOM    388  HA  LEU A  26      32.233  21.817  -5.746  1.00  0.90           H  
ATOM    389 1HB  LEU A  26      29.900  20.497  -7.099  1.00  0.90           H  
ATOM    390 2HB  LEU A  26      30.895  19.684  -5.919  1.00  0.90           H  
ATOM    391  HG  LEU A  26      30.245  21.504  -4.269  1.00  0.90           H  
ATOM    392 1HD1 LEU A  26      28.160  22.687  -4.767  1.00  0.90           H  
ATOM    393 2HD1 LEU A  26      29.423  23.144  -5.916  1.00  0.90           H  
ATOM    394 3HD1 LEU A  26      28.146  22.015  -6.417  1.00  0.90           H  
ATOM    395 1HD2 LEU A  26      28.105  20.304  -3.814  1.00  0.90           H  
ATOM    396 2HD2 LEU A  26      28.157  19.629  -5.430  1.00  0.90           H  
ATOM    397 3HD2 LEU A  26      29.393  19.168  -4.270  1.00  0.90           H  
ATOM    398  N   ASP A  27      33.963  20.696  -7.087  1.00  0.92           N  
ATOM    399  CA  ASP A  27      34.955  19.938  -7.835  1.00  0.92           C  
ATOM    400  C   ASP A  27      34.558  18.484  -7.815  1.00  0.92           C  
ATOM    401  O   ASP A  27      33.945  18.020  -6.847  1.00  0.92           O  
ATOM    402  CB  ASP A  27      36.367  20.052  -7.263  1.00  0.92           C  
ATOM    403  CG  ASP A  27      37.415  19.474  -8.237  1.00  0.92           C  
ATOM    404  OD1 ASP A  27      37.744  18.299  -8.132  1.00  0.92           O  
ATOM    405  OD2 ASP A  27      37.864  20.208  -9.084  1.00  0.92           O  
ATOM    406  H   ASP A  27      34.247  21.296  -6.324  1.00  0.92           H  
ATOM    407  HA  ASP A  27      34.966  20.285  -8.866  1.00  0.92           H  
ATOM    408 1HB  ASP A  27      36.602  21.098  -7.067  1.00  0.92           H  
ATOM    409 2HB  ASP A  27      36.428  19.513  -6.318  1.00  0.92           H  
ATOM    410  N   GLU A  28      34.971  17.743  -8.830  1.00  0.93           N  
ATOM    411  CA  GLU A  28      34.637  16.337  -8.882  1.00  0.93           C  
ATOM    412  C   GLU A  28      35.156  15.608  -7.644  1.00  0.93           C  
ATOM    413  O   GLU A  28      34.499  14.684  -7.164  1.00  0.93           O  
ATOM    414  CB  GLU A  28      35.196  15.698 -10.156  1.00  0.93           C  
ATOM    415  CG  GLU A  28      34.492  16.149 -11.438  1.00  0.93           C  
ATOM    416  CD  GLU A  28      35.062  15.533 -12.694  1.00  0.93           C  
ATOM    417  OE1 GLU A  28      36.082  14.893 -12.614  1.00  0.93           O  
ATOM    418  OE2 GLU A  28      34.468  15.701 -13.734  1.00  0.93           O  
ATOM    419  H   GLU A  28      35.510  18.165  -9.576  1.00  0.93           H  
ATOM    420  HA  GLU A  28      33.555  16.243  -8.903  1.00  0.93           H  
ATOM    421 1HB  GLU A  28      36.255  15.944 -10.247  1.00  0.93           H  
ATOM    422 2HB  GLU A  28      35.114  14.613 -10.085  1.00  0.93           H  
ATOM    423 1HG  GLU A  28      33.430  15.909 -11.368  1.00  0.93           H  
ATOM    424 2HG  GLU A  28      34.586  17.227 -11.507  1.00  0.93           H  
ATOM    425  N   GLU A  29      36.319  16.007  -7.100  1.00  0.94           N  
ATOM    426  CA  GLU A  29      36.792  15.322  -5.899  1.00  0.94           C  
ATOM    427  C   GLU A  29      35.779  15.482  -4.766  1.00  0.94           C  
ATOM    428  O   GLU A  29      35.472  14.527  -4.056  1.00  0.94           O  
ATOM    429  CB  GLU A  29      38.160  15.836  -5.437  1.00  0.94           C  
ATOM    430  CG  GLU A  29      38.702  15.095  -4.193  1.00  0.94           C  
ATOM    431  CD  GLU A  29      40.094  15.531  -3.750  1.00  0.94           C  
ATOM    432  OE1 GLU A  29      40.662  16.401  -4.365  1.00  0.94           O  
ATOM    433  OE2 GLU A  29      40.581  14.980  -2.790  1.00  0.94           O  
ATOM    434  H   GLU A  29      36.850  16.790  -7.506  1.00  0.94           H  
ATOM    435  HA  GLU A  29      36.882  14.257  -6.122  1.00  0.94           H  
ATOM    436 1HB  GLU A  29      38.882  15.727  -6.245  1.00  0.94           H  
ATOM    437 2HB  GLU A  29      38.088  16.899  -5.202  1.00  0.94           H  
ATOM    438 1HG  GLU A  29      38.007  15.256  -3.367  1.00  0.94           H  
ATOM    439 2HG  GLU A  29      38.717  14.027  -4.408  1.00  0.94           H  
ATOM    440  N   ARG A  30      35.238  16.696  -4.605  1.00  0.94           N  
ATOM    441  CA  ARG A  30      34.273  16.958  -3.540  1.00  0.94           C  
ATOM    442  C   ARG A  30      33.015  16.155  -3.784  1.00  0.94           C  
ATOM    443  O   ARG A  30      32.453  15.576  -2.856  1.00  0.94           O  
ATOM    444  CB  ARG A  30      33.922  18.440  -3.453  1.00  0.94           C  
ATOM    445  CG  ARG A  30      32.871  18.818  -2.397  1.00  0.94           C  
ATOM    446  CD  ARG A  30      33.335  18.556  -1.001  1.00  0.94           C  
ATOM    447  NE  ARG A  30      32.342  18.956   0.010  1.00  0.94           N  
ATOM    448  CZ  ARG A  30      32.478  18.732   1.337  1.00  0.94           C  
ATOM    449  NH1 ARG A  30      33.559  18.130   1.785  1.00  0.94           N  
ATOM    450  NH2 ARG A  30      31.540  19.109   2.200  1.00  0.94           N  
ATOM    451  H   ARG A  30      35.495  17.436  -5.244  1.00  0.94           H  
ATOM    452  HA  ARG A  30      34.708  16.647  -2.591  1.00  0.94           H  
ATOM    453 1HB  ARG A  30      34.823  19.012  -3.246  1.00  0.94           H  
ATOM    454 2HB  ARG A  30      33.539  18.775  -4.419  1.00  0.94           H  
ATOM    455 1HG  ARG A  30      32.626  19.876  -2.489  1.00  0.94           H  
ATOM    456 2HG  ARG A  30      31.986  18.230  -2.582  1.00  0.94           H  
ATOM    457 1HD  ARG A  30      33.526  17.486  -0.883  1.00  0.94           H  
ATOM    458 2HD  ARG A  30      34.255  19.108  -0.815  1.00  0.94           H  
ATOM    459  HE  ARG A  30      31.499  19.415  -0.304  1.00  0.94           H  
ATOM    460 1HH1 ARG A  30      34.280  17.840   1.139  1.00  0.94           H  
ATOM    461 2HH1 ARG A  30      33.668  17.961   2.774  1.00  0.94           H  
ATOM    462 1HH2 ARG A  30      30.670  19.578   1.893  1.00  0.94           H  
ATOM    463 2HH2 ARG A  30      31.657  18.928   3.187  1.00  0.94           H  
ATOM    464  N   ILE A  31      32.594  16.075  -5.046  1.00  0.94           N  
ATOM    465  CA  ILE A  31      31.384  15.336  -5.360  1.00  0.94           C  
ATOM    466  C   ILE A  31      31.578  13.869  -5.001  1.00  0.94           C  
ATOM    467  O   ILE A  31      30.720  13.296  -4.333  1.00  0.94           O  
ATOM    468  CB  ILE A  31      31.012  15.491  -6.853  1.00  0.94           C  
ATOM    469  CG1 ILE A  31      30.573  16.944  -7.105  1.00  0.94           C  
ATOM    470  CG2 ILE A  31      29.921  14.504  -7.266  1.00  0.94           C  
ATOM    471  CD1 ILE A  31      30.446  17.319  -8.566  1.00  0.94           C  
ATOM    472  H   ILE A  31      33.106  16.572  -5.776  1.00  0.94           H  
ATOM    473  HA  ILE A  31      30.570  15.729  -4.770  1.00  0.94           H  
ATOM    474  HB  ILE A  31      31.894  15.309  -7.456  1.00  0.94           H  
ATOM    475 1HG1 ILE A  31      29.617  17.120  -6.617  1.00  0.94           H  
ATOM    476 2HG1 ILE A  31      31.320  17.597  -6.663  1.00  0.94           H  
ATOM    477 1HG2 ILE A  31      29.699  14.641  -8.318  1.00  0.94           H  
ATOM    478 2HG2 ILE A  31      30.268  13.482  -7.099  1.00  0.94           H  
ATOM    479 3HG2 ILE A  31      29.023  14.668  -6.690  1.00  0.94           H  
ATOM    480 1HD1 ILE A  31      30.157  18.364  -8.643  1.00  0.94           H  
ATOM    481 2HD1 ILE A  31      31.402  17.185  -9.065  1.00  0.94           H  
ATOM    482 3HD1 ILE A  31      29.694  16.699  -9.048  1.00  0.94           H  
ATOM    483  N   GLU A  32      32.710  13.261  -5.366  1.00  0.95           N  
ATOM    484  CA  GLU A  32      32.903  11.859  -4.999  1.00  0.95           C  
ATOM    485  C   GLU A  32      32.948  11.668  -3.480  1.00  0.95           C  
ATOM    486  O   GLU A  32      32.371  10.713  -2.956  1.00  0.95           O  
ATOM    487  CB  GLU A  32      34.164  11.267  -5.639  1.00  0.95           C  
ATOM    488  CG  GLU A  32      34.068  11.059  -7.158  1.00  0.95           C  
ATOM    489  CD  GLU A  32      35.298  10.391  -7.770  1.00  0.95           C  
ATOM    490  OE1 GLU A  32      36.266  10.187  -7.070  1.00  0.95           O  
ATOM    491  OE2 GLU A  32      35.250  10.070  -8.939  1.00  0.95           O  
ATOM    492  H   GLU A  32      33.413  13.764  -5.911  1.00  0.95           H  
ATOM    493  HA  GLU A  32      32.049  11.295  -5.377  1.00  0.95           H  
ATOM    494 1HB  GLU A  32      35.008  11.938  -5.449  1.00  0.95           H  
ATOM    495 2HB  GLU A  32      34.395  10.309  -5.174  1.00  0.95           H  
ATOM    496 1HG  GLU A  32      33.191  10.449  -7.372  1.00  0.95           H  
ATOM    497 2HG  GLU A  32      33.920  12.033  -7.628  1.00  0.95           H  
ATOM    498  N   VAL A  33      33.572  12.596  -2.748  1.00  0.97           N  
ATOM    499  CA  VAL A  33      33.597  12.461  -1.294  1.00  0.97           C  
ATOM    500  C   VAL A  33      32.190  12.531  -0.729  1.00  0.97           C  
ATOM    501  O   VAL A  33      31.792  11.705   0.102  1.00  0.97           O  
ATOM    502  CB  VAL A  33      34.450  13.562  -0.646  1.00  0.97           C  
ATOM    503  CG1 VAL A  33      34.266  13.527   0.861  1.00  0.97           C  
ATOM    504  CG2 VAL A  33      35.915  13.335  -0.991  1.00  0.97           C  
ATOM    505  H   VAL A  33      34.056  13.373  -3.204  1.00  0.97           H  
ATOM    506  HA  VAL A  33      34.028  11.493  -1.046  1.00  0.97           H  
ATOM    507  HB  VAL A  33      34.125  14.536  -1.015  1.00  0.97           H  
ATOM    508 1HG1 VAL A  33      34.868  14.311   1.316  1.00  0.97           H  
ATOM    509 2HG1 VAL A  33      33.214  13.689   1.100  1.00  0.97           H  
ATOM    510 3HG1 VAL A  33      34.582  12.557   1.235  1.00  0.97           H  
ATOM    511 1HG2 VAL A  33      36.522  14.116  -0.537  1.00  0.97           H  
ATOM    512 2HG2 VAL A  33      36.228  12.364  -0.613  1.00  0.97           H  
ATOM    513 3HG2 VAL A  33      36.049  13.357  -2.061  1.00  0.97           H  
ATOM    514  N   LEU A  34      31.417  13.497  -1.201  1.00  0.99           N  
ATOM    515  CA  LEU A  34      30.063  13.630  -0.736  1.00  0.99           C  
ATOM    516  C   LEU A  34      29.246  12.407  -1.102  1.00  0.99           C  
ATOM    517  O   LEU A  34      28.485  11.907  -0.281  1.00  0.99           O  
ATOM    518  CB  LEU A  34      29.442  14.865  -1.360  1.00  0.99           C  
ATOM    519  CG  LEU A  34      29.951  16.202  -0.881  1.00  0.99           C  
ATOM    520  CD1 LEU A  34      29.448  17.254  -1.804  1.00  0.99           C  
ATOM    521  CD2 LEU A  34      29.440  16.474   0.531  1.00  0.99           C  
ATOM    522  H   LEU A  34      31.782  14.154  -1.890  1.00  0.99           H  
ATOM    523  HA  LEU A  34      30.078  13.736   0.346  1.00  0.99           H  
ATOM    524 1HB  LEU A  34      29.613  14.819  -2.432  1.00  0.99           H  
ATOM    525 2HB  LEU A  34      28.397  14.831  -1.178  1.00  0.99           H  
ATOM    526  HG  LEU A  34      31.037  16.208  -0.894  1.00  0.99           H  
ATOM    527 1HD1 LEU A  34      29.819  18.193  -1.482  1.00  0.99           H  
ATOM    528 2HD1 LEU A  34      29.815  17.049  -2.806  1.00  0.99           H  
ATOM    529 3HD1 LEU A  34      28.359  17.264  -1.803  1.00  0.99           H  
ATOM    530 1HD2 LEU A  34      29.789  17.441   0.866  1.00  0.99           H  
ATOM    531 2HD2 LEU A  34      28.350  16.474   0.527  1.00  0.99           H  
ATOM    532 3HD2 LEU A  34      29.804  15.700   1.208  1.00  0.99           H  
ATOM    533  N   GLU A  35      29.407  11.868  -2.304  1.00  1.01           N  
ATOM    534  CA  GLU A  35      28.608  10.703  -2.644  1.00  1.01           C  
ATOM    535  C   GLU A  35      28.964   9.524  -1.745  1.00  1.01           C  
ATOM    536  O   GLU A  35      28.076   8.839  -1.237  1.00  1.01           O  
ATOM    537  CB  GLU A  35      28.768  10.348  -4.120  1.00  1.01           C  
ATOM    538  CG  GLU A  35      28.119  11.364  -5.038  1.00  1.01           C  
ATOM    539  CD  GLU A  35      28.305  11.091  -6.471  1.00  1.01           C  
ATOM    540  OE1 GLU A  35      28.896  10.088  -6.819  1.00  1.01           O  
ATOM    541  OE2 GLU A  35      27.884  11.909  -7.249  1.00  1.01           O  
ATOM    542  H   GLU A  35      30.044  12.281  -2.983  1.00  1.01           H  
ATOM    543  HA  GLU A  35      27.559  10.948  -2.478  1.00  1.01           H  
ATOM    544 1HB  GLU A  35      29.832  10.298  -4.367  1.00  1.01           H  
ATOM    545 2HB  GLU A  35      28.332   9.371  -4.317  1.00  1.01           H  
ATOM    546 1HG  GLU A  35      27.055  11.370  -4.823  1.00  1.01           H  
ATOM    547 2HG  GLU A  35      28.501  12.342  -4.809  1.00  1.01           H  
ATOM    548  N   ASN A  36      30.253   9.355  -1.446  1.00  1.02           N  
ATOM    549  CA  ASN A  36      30.711   8.263  -0.594  1.00  1.02           C  
ATOM    550  C   ASN A  36      30.113   8.367   0.812  1.00  1.02           C  
ATOM    551  O   ASN A  36      29.810   7.355   1.449  1.00  1.02           O  
ATOM    552  CB  ASN A  36      32.227   8.269  -0.528  1.00  1.02           C  
ATOM    553  CG  ASN A  36      32.871   7.812  -1.817  1.00  1.02           C  
ATOM    554  OD1 ASN A  36      32.258   7.111  -2.635  1.00  1.02           O  
ATOM    555  ND2 ASN A  36      34.103   8.212  -2.018  1.00  1.02           N  
ATOM    556  H   ASN A  36      30.949   9.967  -1.874  1.00  1.02           H  
ATOM    557  HA  ASN A  36      30.375   7.322  -1.027  1.00  1.02           H  
ATOM    558 1HB  ASN A  36      32.571   9.279  -0.307  1.00  1.02           H  
ATOM    559 2HB  ASN A  36      32.558   7.626   0.285  1.00  1.02           H  
ATOM    560 1HD2 ASN A  36      34.582   7.954  -2.857  1.00  1.02           H  
ATOM    561 2HD2 ASN A  36      34.558   8.782  -1.338  1.00  1.02           H  
ATOM    562  N   LYS A  37      29.916   9.601   1.277  1.00  1.02           N  
ATOM    563  CA  LYS A  37      29.345   9.880   2.590  1.00  1.02           C  
ATOM    564  C   LYS A  37      27.811  10.031   2.594  1.00  1.02           C  
ATOM    565  O   LYS A  37      27.215  10.281   3.647  1.00  1.02           O  
ATOM    566  CB  LYS A  37      29.975  11.149   3.169  1.00  1.02           C  
ATOM    567  CG  LYS A  37      31.466  11.031   3.486  1.00  1.02           C  
ATOM    568  CD  LYS A  37      31.999  12.310   4.116  1.00  1.02           C  
ATOM    569  CE  LYS A  37      33.475  12.183   4.472  1.00  1.02           C  
ATOM    570  NZ  LYS A  37      33.999  13.415   5.137  1.00  1.02           N  
ATOM    571  H   LYS A  37      30.227  10.387   0.703  1.00  1.02           H  
ATOM    572  HA  LYS A  37      29.592   9.046   3.245  1.00  1.02           H  
ATOM    573 1HB  LYS A  37      29.859  11.963   2.445  1.00  1.02           H  
ATOM    574 2HB  LYS A  37      29.453  11.438   4.078  1.00  1.02           H  
ATOM    575 1HG  LYS A  37      31.630  10.196   4.167  1.00  1.02           H  
ATOM    576 2HG  LYS A  37      32.014  10.838   2.562  1.00  1.02           H  
ATOM    577 1HD  LYS A  37      31.876  13.132   3.408  1.00  1.02           H  
ATOM    578 2HD  LYS A  37      31.432  12.540   5.017  1.00  1.02           H  
ATOM    579 1HE  LYS A  37      33.609  11.335   5.142  1.00  1.02           H  
ATOM    580 2HE  LYS A  37      34.043  12.005   3.563  1.00  1.02           H  
ATOM    581 1HZ  LYS A  37      34.977  13.289   5.354  1.00  1.02           H  
ATOM    582 2HZ  LYS A  37      33.890  14.212   4.528  1.00  1.02           H  
ATOM    583 3HZ  LYS A  37      33.483  13.577   5.990  1.00  1.02           H  
ATOM    584  N   GLY A  38      27.169   9.934   1.424  1.00  1.01           N  
ATOM    585  CA  GLY A  38      25.724  10.143   1.317  1.00  1.01           C  
ATOM    586  C   GLY A  38      25.339  11.628   1.203  1.00  1.01           C  
ATOM    587  O   GLY A  38      24.164  11.974   1.302  1.00  1.01           O  
ATOM    588  H   GLY A  38      27.679   9.686   0.576  1.00  1.01           H  
ATOM    589 1HA  GLY A  38      25.360   9.608   0.439  1.00  1.01           H  
ATOM    590 2HA  GLY A  38      25.232   9.702   2.181  1.00  1.01           H  
ATOM    591  N   GLY A  39      26.346  12.490   1.040  1.00  0.99           N  
ATOM    592  CA  GLY A  39      26.257  13.949   0.940  1.00  0.99           C  
ATOM    593  C   GLY A  39      25.380  14.464  -0.208  1.00  0.99           C  
ATOM    594  O   GLY A  39      24.786  15.541  -0.100  1.00  0.99           O  
ATOM    595  H   GLY A  39      27.269  12.094   0.955  1.00  0.99           H  
ATOM    596 1HA  GLY A  39      25.933  14.365   1.887  1.00  0.99           H  
ATOM    597 2HA  GLY A  39      27.265  14.326   0.799  1.00  0.99           H  
ATOM    598  N   ILE A  40      25.327  13.707  -1.313  1.00  0.98           N  
ATOM    599  CA  ILE A  40      24.536  14.046  -2.509  1.00  0.98           C  
ATOM    600  C   ILE A  40      23.566  12.938  -2.933  1.00  0.98           C  
ATOM    601  O   ILE A  40      23.987  11.799  -3.158  1.00  0.98           O  
ATOM    602  CB  ILE A  40      25.452  14.302  -3.696  1.00  0.98           C  
ATOM    603  CG1 ILE A  40      26.383  15.443  -3.458  1.00  0.98           C  
ATOM    604  CG2 ILE A  40      24.644  14.623  -4.836  1.00  0.98           C  
ATOM    605  CD1 ILE A  40      27.497  15.474  -4.440  1.00  0.98           C  
ATOM    606  H   ILE A  40      25.849  12.842  -1.309  1.00  0.98           H  
ATOM    607  HA  ILE A  40      23.953  14.944  -2.301  1.00  0.98           H  
ATOM    608  HB  ILE A  40      26.047  13.413  -3.900  1.00  0.98           H  
ATOM    609 1HG1 ILE A  40      25.826  16.355  -3.578  1.00  0.98           H  
ATOM    610 2HG1 ILE A  40      26.768  15.411  -2.473  1.00  0.98           H  
ATOM    611 1HG2 ILE A  40      25.295  14.796  -5.688  1.00  0.98           H  
ATOM    612 2HG2 ILE A  40      23.964  13.826  -5.058  1.00  0.98           H  
ATOM    613 3HG2 ILE A  40      24.087  15.505  -4.602  1.00  0.98           H  
ATOM    614 1HD1 ILE A  40      28.123  16.340  -4.267  1.00  0.98           H  
ATOM    615 2HD1 ILE A  40      28.095  14.569  -4.340  1.00  0.98           H  
ATOM    616 3HD1 ILE A  40      27.093  15.515  -5.430  1.00  0.98           H  
ATOM    617  N   VAL A  41      22.279  13.274  -3.066  1.00  0.98           N  
ATOM    618  CA  VAL A  41      21.269  12.292  -3.464  1.00  0.98           C  
ATOM    619  C   VAL A  41      20.345  12.725  -4.628  1.00  0.98           C  
ATOM    620  O   VAL A  41      19.703  13.776  -4.555  1.00  0.98           O  
ATOM    621  CB  VAL A  41      20.406  11.974  -2.226  1.00  0.98           C  
ATOM    622  CG1 VAL A  41      19.354  11.030  -2.588  1.00  0.98           C  
ATOM    623  CG2 VAL A  41      21.284  11.408  -1.099  1.00  0.98           C  
ATOM    624  H   VAL A  41      21.989  14.230  -2.859  1.00  0.98           H  
ATOM    625  HA  VAL A  41      21.787  11.382  -3.772  1.00  0.98           H  
ATOM    626  HB  VAL A  41      19.934  12.876  -1.882  1.00  0.98           H  
ATOM    627 1HG1 VAL A  41      18.733  10.817  -1.722  1.00  0.98           H  
ATOM    628 2HG1 VAL A  41      18.748  11.480  -3.370  1.00  0.98           H  
ATOM    629 3HG1 VAL A  41      19.802  10.105  -2.951  1.00  0.98           H  
ATOM    630 1HG2 VAL A  41      20.671  11.191  -0.236  1.00  0.98           H  
ATOM    631 2HG2 VAL A  41      21.764  10.490  -1.443  1.00  0.98           H  
ATOM    632 3HG2 VAL A  41      22.048  12.127  -0.808  1.00  0.98           H  
ATOM    633  N   GLU A  42      20.242  11.911  -5.695  1.00  0.99           N  
ATOM    634  CA  GLU A  42      19.332  12.235  -6.811  1.00  0.99           C  
ATOM    635  C   GLU A  42      17.953  11.578  -6.662  1.00  0.99           C  
ATOM    636  O   GLU A  42      17.853  10.392  -6.384  1.00  0.99           O  
ATOM    637  CB  GLU A  42      19.948  11.867  -8.150  1.00  0.99           C  
ATOM    638  CG  GLU A  42      19.072  12.197  -9.349  1.00  0.99           C  
ATOM    639  CD  GLU A  42      19.763  11.919 -10.602  1.00  0.99           C  
ATOM    640  OE1 GLU A  42      20.941  12.195 -10.639  1.00  0.99           O  
ATOM    641  OE2 GLU A  42      19.165  11.434 -11.532  1.00  0.99           O  
ATOM    642  H   GLU A  42      20.804  11.057  -5.768  1.00  0.99           H  
ATOM    643  HA  GLU A  42      19.174  13.308  -6.820  1.00  0.99           H  
ATOM    644 1HB  GLU A  42      20.892  12.397  -8.269  1.00  0.99           H  
ATOM    645 2HB  GLU A  42      20.161  10.796  -8.171  1.00  0.99           H  
ATOM    646 1HG  GLU A  42      18.158  11.604  -9.306  1.00  0.99           H  
ATOM    647 2HG  GLU A  42      18.794  13.254  -9.310  1.00  0.99           H  
ATOM    648  N   ASP A  43      16.891  12.352  -6.886  1.00  1.02           N  
ATOM    649  CA  ASP A  43      15.506  11.902  -6.711  1.00  1.02           C  
ATOM    650  C   ASP A  43      14.566  12.439  -7.812  1.00  1.02           C  
ATOM    651  O   ASP A  43      14.992  13.156  -8.723  1.00  1.02           O  
ATOM    652  CB  ASP A  43      15.017  12.388  -5.329  1.00  1.02           C  
ATOM    653  CG  ASP A  43      13.850  11.595  -4.658  1.00  1.02           C  
ATOM    654  OD1 ASP A  43      13.179  10.860  -5.334  1.00  1.02           O  
ATOM    655  OD2 ASP A  43      13.635  11.770  -3.465  1.00  1.02           O  
ATOM    656  H   ASP A  43      17.058  13.316  -7.155  1.00  1.02           H  
ATOM    657  HA  ASP A  43      15.488  10.814  -6.746  1.00  1.02           H  
ATOM    658 1HB  ASP A  43      15.862  12.393  -4.639  1.00  1.02           H  
ATOM    659 2HB  ASP A  43      14.716  13.401  -5.442  1.00  1.02           H  
ATOM    660  N   GLU A  44      13.286  12.062  -7.724  1.00  1.05           N  
ATOM    661  CA  GLU A  44      12.267  12.453  -8.706  1.00  1.05           C  
ATOM    662  C   GLU A  44      10.892  12.740  -8.094  1.00  1.05           C  
ATOM    663  O   GLU A  44      10.395  11.990  -7.252  1.00  1.05           O  
ATOM    664  CB  GLU A  44      12.103  11.346  -9.762  1.00  1.05           C  
ATOM    665  CG  GLU A  44      11.070  11.641 -10.875  1.00  1.05           C  
ATOM    666  CD  GLU A  44      10.963  10.532 -11.897  1.00  1.05           C  
ATOM    667  OE1 GLU A  44      11.709   9.584 -11.807  1.00  1.05           O  
ATOM    668  OE2 GLU A  44      10.107  10.613 -12.746  1.00  1.05           O  
ATOM    669  H   GLU A  44      13.026  11.466  -6.940  1.00  1.05           H  
ATOM    670  HA  GLU A  44      12.609  13.358  -9.192  1.00  1.05           H  
ATOM    671 1HB  GLU A  44      13.064  11.167 -10.244  1.00  1.05           H  
ATOM    672 2HB  GLU A  44      11.807  10.418  -9.270  1.00  1.05           H  
ATOM    673 1HG  GLU A  44      10.091  11.783 -10.426  1.00  1.05           H  
ATOM    674 2HG  GLU A  44      11.347  12.572 -11.376  1.00  1.05           H  
ATOM    675  N   PHE A  45      10.250  13.807  -8.565  1.00  1.07           N  
ATOM    676  CA  PHE A  45       8.905  14.135  -8.111  1.00  1.07           C  
ATOM    677  C   PHE A  45       8.017  14.575  -9.260  1.00  1.07           C  
ATOM    678  O   PHE A  45       8.254  15.599  -9.900  1.00  1.07           O  
ATOM    679  CB  PHE A  45       8.962  15.236  -7.061  1.00  1.07           C  
ATOM    680  CG  PHE A  45       7.642  15.624  -6.524  1.00  1.07           C  
ATOM    681  CD1 PHE A  45       7.017  14.867  -5.547  1.00  1.07           C  
ATOM    682  CD2 PHE A  45       7.012  16.758  -6.993  1.00  1.07           C  
ATOM    683  CE1 PHE A  45       5.789  15.244  -5.054  1.00  1.07           C  
ATOM    684  CE2 PHE A  45       5.791  17.139  -6.502  1.00  1.07           C  
ATOM    685  CZ  PHE A  45       5.175  16.378  -5.526  1.00  1.07           C  
ATOM    686  H   PHE A  45      10.718  14.394  -9.255  1.00  1.07           H  
ATOM    687  HA  PHE A  45       8.464  13.246  -7.662  1.00  1.07           H  
ATOM    688 1HB  PHE A  45       9.571  14.906  -6.227  1.00  1.07           H  
ATOM    689 2HB  PHE A  45       9.433  16.124  -7.484  1.00  1.07           H  
ATOM    690  HD1 PHE A  45       7.508  13.969  -5.171  1.00  1.07           H  
ATOM    691  HD2 PHE A  45       7.499  17.353  -7.763  1.00  1.07           H  
ATOM    692  HE1 PHE A  45       5.307  14.647  -4.297  1.00  1.07           H  
ATOM    693  HE2 PHE A  45       5.308  18.038  -6.885  1.00  1.07           H  
ATOM    694  HZ  PHE A  45       4.203  16.674  -5.136  1.00  1.07           H  
ATOM    695  N   GLU A  46       6.980  13.781  -9.512  1.00  1.06           N  
ATOM    696  CA  GLU A  46       6.019  14.018 -10.586  1.00  1.06           C  
ATOM    697  C   GLU A  46       6.691  14.258 -11.944  1.00  1.06           C  
ATOM    698  O   GLU A  46       6.238  15.098 -12.732  1.00  1.06           O  
ATOM    699  CB  GLU A  46       5.105  15.192 -10.216  1.00  1.06           C  
ATOM    700  CG  GLU A  46       4.279  14.965  -8.941  1.00  1.06           C  
ATOM    701  CD  GLU A  46       3.163  13.949  -9.107  1.00  1.06           C  
ATOM    702  OE1 GLU A  46       2.495  13.975 -10.107  1.00  1.06           O  
ATOM    703  OE2 GLU A  46       2.996  13.129  -8.224  1.00  1.06           O  
ATOM    704  H   GLU A  46       6.861  12.967  -8.929  1.00  1.06           H  
ATOM    705  HA  GLU A  46       5.396  13.128 -10.681  1.00  1.06           H  
ATOM    706 1HB  GLU A  46       5.697  16.097 -10.076  1.00  1.06           H  
ATOM    707 2HB  GLU A  46       4.409  15.379 -11.030  1.00  1.06           H  
ATOM    708 1HG  GLU A  46       4.948  14.614  -8.156  1.00  1.06           H  
ATOM    709 2HG  GLU A  46       3.858  15.916  -8.622  1.00  1.06           H  
ATOM    710  N   GLY A  47       7.759  13.505 -12.210  1.00  1.04           N  
ATOM    711  CA  GLY A  47       8.515  13.578 -13.455  1.00  1.04           C  
ATOM    712  C   GLY A  47       9.687  14.565 -13.413  1.00  1.04           C  
ATOM    713  O   GLY A  47      10.522  14.574 -14.320  1.00  1.04           O  
ATOM    714  H   GLY A  47       8.067  12.842 -11.511  1.00  1.04           H  
ATOM    715 1HA  GLY A  47       8.896  12.584 -13.690  1.00  1.04           H  
ATOM    716 2HA  GLY A  47       7.842  13.850 -14.266  1.00  1.04           H  
ATOM    717  N   MET A  48       9.769  15.397 -12.377  1.00  1.00           N  
ATOM    718  CA  MET A  48      10.856  16.359 -12.292  1.00  1.00           C  
ATOM    719  C   MET A  48      12.028  15.754 -11.555  1.00  1.00           C  
ATOM    720  O   MET A  48      11.872  15.266 -10.435  1.00  1.00           O  
ATOM    721  CB  MET A  48      10.384  17.599 -11.537  1.00  1.00           C  
ATOM    722  CG  MET A  48      11.387  18.730 -11.431  1.00  1.00           C  
ATOM    723  SD  MET A  48      10.700  20.130 -10.545  1.00  1.00           S  
ATOM    724  CE  MET A  48       9.435  20.682 -11.680  1.00  1.00           C  
ATOM    725  H   MET A  48       9.071  15.381 -11.637  1.00  1.00           H  
ATOM    726  HA  MET A  48      11.179  16.629 -13.297  1.00  1.00           H  
ATOM    727 1HB  MET A  48       9.488  17.990 -12.013  1.00  1.00           H  
ATOM    728 2HB  MET A  48      10.106  17.313 -10.520  1.00  1.00           H  
ATOM    729 1HG  MET A  48      12.276  18.382 -10.902  1.00  1.00           H  
ATOM    730 2HG  MET A  48      11.687  19.058 -12.426  1.00  1.00           H  
ATOM    731 1HE  MET A  48       8.913  21.537 -11.260  1.00  1.00           H  
ATOM    732 2HE  MET A  48       9.891  20.971 -12.628  1.00  1.00           H  
ATOM    733 3HE  MET A  48       8.724  19.876 -11.846  1.00  1.00           H  
ATOM    734  N   ARG A  49      13.216  15.786 -12.141  1.00  0.95           N  
ATOM    735  CA  ARG A  49      14.339  15.249 -11.390  1.00  0.95           C  
ATOM    736  C   ARG A  49      15.024  16.353 -10.623  1.00  0.95           C  
ATOM    737  O   ARG A  49      15.095  17.512 -11.075  1.00  0.95           O  
ATOM    738  CB  ARG A  49      15.338  14.510 -12.247  1.00  0.95           C  
ATOM    739  CG  ARG A  49      14.805  13.263 -12.919  1.00  0.95           C  
ATOM    740  CD  ARG A  49      15.887  12.530 -13.639  1.00  0.95           C  
ATOM    741  NE  ARG A  49      16.445  13.318 -14.717  1.00  0.95           N  
ATOM    742  CZ  ARG A  49      17.382  12.915 -15.580  1.00  0.95           C  
ATOM    743  NH1 ARG A  49      17.886  11.694 -15.538  1.00  0.95           N  
ATOM    744  NH2 ARG A  49      17.772  13.789 -16.470  1.00  0.95           N  
ATOM    745  H   ARG A  49      13.342  16.166 -13.072  1.00  0.95           H  
ATOM    746  HA  ARG A  49      13.965  14.527 -10.669  1.00  0.95           H  
ATOM    747 1HB  ARG A  49      15.717  15.165 -13.012  1.00  0.95           H  
ATOM    748 2HB  ARG A  49      16.185  14.208 -11.626  1.00  0.95           H  
ATOM    749 1HG  ARG A  49      14.378  12.600 -12.162  1.00  0.95           H  
ATOM    750 2HG  ARG A  49      14.030  13.540 -13.637  1.00  0.95           H  
ATOM    751 1HD  ARG A  49      16.693  12.295 -12.936  1.00  0.95           H  
ATOM    752 2HD  ARG A  49      15.488  11.609 -14.058  1.00  0.95           H  
ATOM    753  HE  ARG A  49      16.140  14.303 -14.822  1.00  0.95           H  
ATOM    754 1HH1 ARG A  49      17.566  11.041 -14.835  1.00  0.95           H  
ATOM    755 2HH1 ARG A  49      18.593  11.416 -16.199  1.00  0.95           H  
ATOM    756 1HH2 ARG A  49      17.327  14.722 -16.425  1.00  0.95           H  
ATOM    757 2HH2 ARG A  49      18.474  13.564 -17.152  1.00  0.95           H  
ATOM    758  N   TYR A  50      15.538  15.975  -9.466  1.00  0.91           N  
ATOM    759  CA  TYR A  50      16.266  16.905  -8.638  1.00  0.91           C  
ATOM    760  C   TYR A  50      17.350  16.221  -7.842  1.00  0.91           C  
ATOM    761  O   TYR A  50      17.366  15.003  -7.684  1.00  0.91           O  
ATOM    762  CB  TYR A  50      15.313  17.657  -7.702  1.00  0.91           C  
ATOM    763  CG  TYR A  50      14.612  16.860  -6.578  1.00  0.91           C  
ATOM    764  CD1 TYR A  50      15.179  16.801  -5.297  1.00  0.91           C  
ATOM    765  CD2 TYR A  50      13.396  16.218  -6.817  1.00  0.91           C  
ATOM    766  CE1 TYR A  50      14.546  16.132  -4.275  1.00  0.91           C  
ATOM    767  CE2 TYR A  50      12.768  15.532  -5.786  1.00  0.91           C  
ATOM    768  CZ  TYR A  50      13.339  15.496  -4.513  1.00  0.91           C  
ATOM    769  OH  TYR A  50      12.711  14.820  -3.477  1.00  0.91           O  
ATOM    770  H   TYR A  50      15.414  15.008  -9.166  1.00  0.91           H  
ATOM    771  HA  TYR A  50      16.751  17.629  -9.284  1.00  0.91           H  
ATOM    772 1HB  TYR A  50      15.854  18.473  -7.255  1.00  0.91           H  
ATOM    773 2HB  TYR A  50      14.533  18.098  -8.306  1.00  0.91           H  
ATOM    774  HD1 TYR A  50      16.123  17.287  -5.098  1.00  0.91           H  
ATOM    775  HD2 TYR A  50      12.938  16.252  -7.812  1.00  0.91           H  
ATOM    776  HE1 TYR A  50      14.997  16.101  -3.283  1.00  0.91           H  
ATOM    777  HE2 TYR A  50      11.826  15.027  -5.968  1.00  0.91           H  
ATOM    778  HH  TYR A  50      12.139  14.123  -3.843  1.00  0.91           H  
ATOM    779  N   LEU A  51      18.232  17.022  -7.307  1.00  0.89           N  
ATOM    780  CA  LEU A  51      19.294  16.552  -6.463  1.00  0.89           C  
ATOM    781  C   LEU A  51      19.291  17.297  -5.173  1.00  0.89           C  
ATOM    782  O   LEU A  51      19.205  18.520  -5.159  1.00  0.89           O  
ATOM    783  CB  LEU A  51      20.609  16.752  -7.186  1.00  0.89           C  
ATOM    784  CG  LEU A  51      21.843  16.385  -6.479  1.00  0.89           C  
ATOM    785  CD1 LEU A  51      22.802  15.944  -7.504  1.00  0.89           C  
ATOM    786  CD2 LEU A  51      22.351  17.630  -5.727  1.00  0.89           C  
ATOM    787  H   LEU A  51      18.180  18.008  -7.526  1.00  0.89           H  
ATOM    788  HA  LEU A  51      19.144  15.500  -6.254  1.00  0.89           H  
ATOM    789 1HB  LEU A  51      20.576  16.140  -8.084  1.00  0.89           H  
ATOM    790 2HB  LEU A  51      20.685  17.788  -7.487  1.00  0.89           H  
ATOM    791  HG  LEU A  51      21.666  15.561  -5.780  1.00  0.89           H  
ATOM    792 1HD1 LEU A  51      23.724  15.667  -7.085  1.00  0.89           H  
ATOM    793 2HD1 LEU A  51      22.377  15.087  -8.024  1.00  0.89           H  
ATOM    794 3HD1 LEU A  51      22.962  16.766  -8.194  1.00  0.89           H  
ATOM    795 1HD2 LEU A  51      23.278  17.427  -5.217  1.00  0.89           H  
ATOM    796 2HD2 LEU A  51      22.505  18.425  -6.446  1.00  0.89           H  
ATOM    797 3HD2 LEU A  51      21.613  17.948  -4.998  1.00  0.89           H  
ATOM    798  N   ARG A  52      19.409  16.572  -4.081  1.00  0.88           N  
ATOM    799  CA  ARG A  52      19.401  17.233  -2.802  1.00  0.88           C  
ATOM    800  C   ARG A  52      20.701  16.979  -2.094  1.00  0.88           C  
ATOM    801  O   ARG A  52      21.350  15.943  -2.296  1.00  0.88           O  
ATOM    802  CB  ARG A  52      18.274  16.708  -1.929  1.00  0.88           C  
ATOM    803  CG  ARG A  52      18.422  15.283  -1.493  1.00  0.88           C  
ATOM    804  CD  ARG A  52      17.283  14.808  -0.645  1.00  0.88           C  
ATOM    805  NE  ARG A  52      17.536  13.466  -0.166  1.00  0.88           N  
ATOM    806  CZ  ARG A  52      18.199  13.194   0.983  1.00  0.88           C  
ATOM    807  NH1 ARG A  52      18.597  14.173   1.779  1.00  0.88           N  
ATOM    808  NH2 ARG A  52      18.448  11.940   1.338  1.00  0.88           N  
ATOM    809  H   ARG A  52      19.488  15.558  -4.146  1.00  0.88           H  
ATOM    810  HA  ARG A  52      19.280  18.304  -2.942  1.00  0.88           H  
ATOM    811 1HB  ARG A  52      18.241  17.296  -1.026  1.00  0.88           H  
ATOM    812 2HB  ARG A  52      17.318  16.820  -2.437  1.00  0.88           H  
ATOM    813 1HG  ARG A  52      18.469  14.654  -2.380  1.00  0.88           H  
ATOM    814 2HG  ARG A  52      19.344  15.179  -0.917  1.00  0.88           H  
ATOM    815 1HD  ARG A  52      17.157  15.456   0.208  1.00  0.88           H  
ATOM    816 2HD  ARG A  52      16.364  14.797  -1.231  1.00  0.88           H  
ATOM    817  HE  ARG A  52      17.243  12.694  -0.741  1.00  0.88           H  
ATOM    818 1HH1 ARG A  52      18.371  15.163   1.573  1.00  0.88           H  
ATOM    819 2HH1 ARG A  52      19.074  13.955   2.634  1.00  0.88           H  
ATOM    820 1HH2 ARG A  52      18.128  11.170   0.772  1.00  0.88           H  
ATOM    821 2HH2 ARG A  52      18.940  11.754   2.198  1.00  0.88           H  
ATOM    822  N   LEU A  53      21.069  17.893  -1.228  1.00  0.89           N  
ATOM    823  CA  LEU A  53      22.237  17.636  -0.428  1.00  0.89           C  
ATOM    824  C   LEU A  53      21.845  17.097   0.963  1.00  0.89           C  
ATOM    825  O   LEU A  53      20.753  17.344   1.471  1.00  0.89           O  
ATOM    826  CB  LEU A  53      23.111  18.889  -0.334  1.00  0.89           C  
ATOM    827  CG  LEU A  53      23.644  19.497  -1.649  1.00  0.89           C  
ATOM    828  CD1 LEU A  53      24.455  20.749  -1.303  1.00  0.89           C  
ATOM    829  CD2 LEU A  53      24.504  18.468  -2.397  1.00  0.89           C  
ATOM    830  H   LEU A  53      20.551  18.774  -1.148  1.00  0.89           H  
ATOM    831  HA  LEU A  53      22.834  16.874  -0.922  1.00  0.89           H  
ATOM    832 1HB  LEU A  53      22.563  19.665   0.161  1.00  0.89           H  
ATOM    833 2HB  LEU A  53      23.951  18.633   0.258  1.00  0.89           H  
ATOM    834  HG  LEU A  53      22.802  19.801  -2.278  1.00  0.89           H  
ATOM    835 1HD1 LEU A  53      24.823  21.194  -2.214  1.00  0.89           H  
ATOM    836 2HD1 LEU A  53      23.824  21.461  -0.773  1.00  0.89           H  
ATOM    837 3HD1 LEU A  53      25.299  20.474  -0.663  1.00  0.89           H  
ATOM    838 1HD2 LEU A  53      24.882  18.902  -3.323  1.00  0.89           H  
ATOM    839 2HD2 LEU A  53      25.344  18.169  -1.762  1.00  0.89           H  
ATOM    840 3HD2 LEU A  53      23.895  17.591  -2.627  1.00  0.89           H  
ATOM    841  N   LYS A  54      22.747  16.315   1.539  1.00  0.92           N  
ATOM    842  CA  LYS A  54      22.683  15.781   2.899  1.00  0.92           C  
ATOM    843  C   LYS A  54      23.666  16.564   3.753  1.00  0.92           C  
ATOM    844  O   LYS A  54      23.519  16.669   4.977  1.00  0.92           O  
ATOM    845  CB  LYS A  54      22.993  14.298   2.952  1.00  0.92           C  
ATOM    846  CG  LYS A  54      22.913  13.676   4.347  1.00  0.92           C  
ATOM    847  CD  LYS A  54      23.246  12.186   4.304  1.00  0.92           C  
ATOM    848  CE  LYS A  54      23.202  11.547   5.679  1.00  0.92           C  
ATOM    849  NZ  LYS A  54      23.596  10.112   5.629  1.00  0.92           N  
ATOM    850  H   LYS A  54      23.570  16.110   0.999  1.00  0.92           H  
ATOM    851  HA  LYS A  54      21.682  15.946   3.299  1.00  0.92           H  
ATOM    852 1HB  LYS A  54      22.317  13.755   2.288  1.00  0.92           H  
ATOM    853 2HB  LYS A  54      23.965  14.133   2.605  1.00  0.92           H  
ATOM    854 1HG  LYS A  54      23.625  14.179   5.003  1.00  0.92           H  
ATOM    855 2HG  LYS A  54      21.912  13.809   4.750  1.00  0.92           H  
ATOM    856 1HD  LYS A  54      22.560  11.670   3.630  1.00  0.92           H  
ATOM    857 2HD  LYS A  54      24.257  12.066   3.917  1.00  0.92           H  
ATOM    858 1HE  LYS A  54      23.886  12.078   6.339  1.00  0.92           H  
ATOM    859 2HE  LYS A  54      22.192  11.624   6.080  1.00  0.92           H  
ATOM    860 1HZ  LYS A  54      23.563   9.717   6.556  1.00  0.92           H  
ATOM    861 2HZ  LYS A  54      22.964   9.608   5.025  1.00  0.92           H  
ATOM    862 3HZ  LYS A  54      24.545  10.040   5.264  1.00  0.92           H  
ATOM    863  N   ASP A  55      24.682  17.128   3.088  1.00  0.95           N  
ATOM    864  CA  ASP A  55      25.673  17.964   3.779  1.00  0.95           C  
ATOM    865  C   ASP A  55      25.962  19.195   2.919  1.00  0.95           C  
ATOM    866  O   ASP A  55      25.589  19.240   1.756  1.00  0.95           O  
ATOM    867  CB  ASP A  55      26.963  17.171   4.071  1.00  0.95           C  
ATOM    868  CG  ASP A  55      27.857  17.789   5.204  1.00  0.95           C  
ATOM    869  OD1 ASP A  55      27.550  18.881   5.664  1.00  0.95           O  
ATOM    870  OD2 ASP A  55      28.814  17.150   5.598  1.00  0.95           O  
ATOM    871  H   ASP A  55      24.756  16.947   2.086  1.00  0.95           H  
ATOM    872  HA  ASP A  55      25.256  18.303   4.727  1.00  0.95           H  
ATOM    873 1HB  ASP A  55      26.703  16.150   4.350  1.00  0.95           H  
ATOM    874 2HB  ASP A  55      27.560  17.119   3.159  1.00  0.95           H  
ATOM    875  N   SER A  56      26.614  20.195   3.494  1.00  0.97           N  
ATOM    876  CA  SER A  56      26.897  21.437   2.757  1.00  0.97           C  
ATOM    877  C   SER A  56      28.101  21.252   1.837  1.00  0.97           C  
ATOM    878  O   SER A  56      28.934  20.365   2.064  1.00  0.97           O  
ATOM    879  CB  SER A  56      27.132  22.608   3.716  1.00  0.97           C  
ATOM    880  OG  SER A  56      25.968  22.923   4.503  1.00  0.97           O  
ATOM    881  H   SER A  56      26.921  20.057   4.460  1.00  0.97           H  
ATOM    882  HA  SER A  56      26.035  21.676   2.130  1.00  0.97           H  
ATOM    883 1HB  SER A  56      27.959  22.358   4.378  1.00  0.97           H  
ATOM    884 2HB  SER A  56      27.430  23.485   3.140  1.00  0.97           H  
ATOM    885  HG  SER A  56      26.275  23.546   5.174  1.00  0.97           H  
ATOM    886  N   ALA A  57      28.213  22.083   0.799  1.00  0.98           N  
ATOM    887  CA  ALA A  57      29.380  21.964  -0.068  1.00  0.98           C  
ATOM    888  C   ALA A  57      29.710  23.236  -0.829  1.00  0.98           C  
ATOM    889  O   ALA A  57      28.905  23.747  -1.615  1.00  0.98           O  
ATOM    890  CB  ALA A  57      29.136  20.851  -1.062  1.00  0.98           C  
ATOM    891  H   ALA A  57      27.505  22.802   0.638  1.00  0.98           H  
ATOM    892  HA  ALA A  57      30.237  21.716   0.558  1.00  0.98           H  
ATOM    893 1HB  ALA A  57      30.015  20.718  -1.695  1.00  0.98           H  
ATOM    894 2HB  ALA A  57      28.927  19.941  -0.516  1.00  0.98           H  
ATOM    895 3HB  ALA A  57      28.278  21.112  -1.672  1.00  0.98           H  
ATOM    896  N   ARG A  58      30.949  23.697  -0.684  1.00  0.97           N  
ATOM    897  CA  ARG A  58      31.404  24.886  -1.394  1.00  0.97           C  
ATOM    898  C   ARG A  58      30.508  26.109  -1.178  1.00  0.97           C  
ATOM    899  O   ARG A  58      30.762  26.913  -0.280  1.00  0.97           O  
ATOM    900  CB  ARG A  58      31.559  24.557  -2.869  1.00  0.97           C  
ATOM    901  CG  ARG A  58      32.617  23.519  -3.111  1.00  0.97           C  
ATOM    902  CD  ARG A  58      33.991  24.093  -3.024  1.00  0.97           C  
ATOM    903  NE  ARG A  58      34.281  24.973  -4.162  1.00  0.97           N  
ATOM    904  CZ  ARG A  58      35.241  25.923  -4.176  1.00  0.97           C  
ATOM    905  NH1 ARG A  58      35.984  26.124  -3.105  1.00  0.97           N  
ATOM    906  NH2 ARG A  58      35.444  26.655  -5.261  1.00  0.97           N  
ATOM    907  H   ARG A  58      31.580  23.236  -0.043  1.00  0.97           H  
ATOM    908  HA  ARG A  58      32.396  25.137  -1.016  1.00  0.97           H  
ATOM    909 1HB  ARG A  58      30.637  24.182  -3.303  1.00  0.97           H  
ATOM    910 2HB  ARG A  58      31.838  25.455  -3.424  1.00  0.97           H  
ATOM    911 1HG  ARG A  58      32.526  22.722  -2.377  1.00  0.97           H  
ATOM    912 2HG  ARG A  58      32.483  23.119  -4.076  1.00  0.97           H  
ATOM    913 1HD  ARG A  58      34.088  24.675  -2.110  1.00  0.97           H  
ATOM    914 2HD  ARG A  58      34.721  23.286  -3.025  1.00  0.97           H  
ATOM    915  HE  ARG A  58      33.731  24.820  -5.024  1.00  0.97           H  
ATOM    916 1HH1 ARG A  58      35.833  25.567  -2.276  1.00  0.97           H  
ATOM    917 2HH1 ARG A  58      36.702  26.833  -3.114  1.00  0.97           H  
ATOM    918 1HH2 ARG A  58      34.882  26.512  -6.088  1.00  0.97           H  
ATOM    919 2HH2 ARG A  58      36.162  27.359  -5.263  1.00  0.97           H  
ATOM    920  N   SER A  59      29.516  26.286  -2.042  1.00  0.94           N  
ATOM    921  CA  SER A  59      28.630  27.445  -1.977  1.00  0.94           C  
ATOM    922  C   SER A  59      27.164  27.062  -1.801  1.00  0.94           C  
ATOM    923  O   SER A  59      26.283  27.925  -1.827  1.00  0.94           O  
ATOM    924  CB  SER A  59      28.796  28.291  -3.217  1.00  0.94           C  
ATOM    925  OG  SER A  59      30.108  28.784  -3.313  1.00  0.94           O  
ATOM    926  H   SER A  59      29.339  25.547  -2.708  1.00  0.94           H  
ATOM    927  HA  SER A  59      28.919  28.046  -1.115  1.00  0.94           H  
ATOM    928 1HB  SER A  59      28.559  27.696  -4.101  1.00  0.94           H  
ATOM    929 2HB  SER A  59      28.093  29.122  -3.183  1.00  0.94           H  
ATOM    930  HG  SER A  59      30.300  29.189  -2.460  1.00  0.94           H  
ATOM    931  N   LEU A  60      26.901  25.772  -1.637  1.00  0.89           N  
ATOM    932  CA  LEU A  60      25.543  25.297  -1.457  1.00  0.89           C  
ATOM    933  C   LEU A  60      25.325  24.888   0.004  1.00  0.89           C  
ATOM    934  O   LEU A  60      26.166  24.215   0.610  1.00  0.89           O  
ATOM    935  CB  LEU A  60      25.290  24.094  -2.373  1.00  0.89           C  
ATOM    936  CG  LEU A  60      25.533  24.294  -3.912  1.00  0.89           C  
ATOM    937  CD1 LEU A  60      25.201  22.979  -4.649  1.00  0.89           C  
ATOM    938  CD2 LEU A  60      24.707  25.453  -4.443  1.00  0.89           C  
ATOM    939  H   LEU A  60      27.666  25.105  -1.628  1.00  0.89           H  
ATOM    940  HA  LEU A  60      24.846  26.094  -1.706  1.00  0.89           H  
ATOM    941 1HB  LEU A  60      25.958  23.297  -2.052  1.00  0.89           H  
ATOM    942 2HB  LEU A  60      24.267  23.763  -2.229  1.00  0.89           H  
ATOM    943  HG  LEU A  60      26.589  24.511  -4.078  1.00  0.89           H  
ATOM    944 1HD1 LEU A  60      25.397  23.098  -5.713  1.00  0.89           H  
ATOM    945 2HD1 LEU A  60      25.821  22.173  -4.259  1.00  0.89           H  
ATOM    946 3HD1 LEU A  60      24.149  22.731  -4.499  1.00  0.89           H  
ATOM    947 1HD2 LEU A  60      24.900  25.580  -5.510  1.00  0.89           H  
ATOM    948 2HD2 LEU A  60      23.668  25.255  -4.294  1.00  0.89           H  
ATOM    949 3HD2 LEU A  60      24.977  26.367  -3.913  1.00  0.89           H  
ATOM    950  N   ARG A  61      24.179  25.248   0.569  1.00  0.84           N  
ATOM    951  CA  ARG A  61      23.860  24.844   1.943  1.00  0.84           C  
ATOM    952  C   ARG A  61      23.253  23.442   1.967  1.00  0.84           C  
ATOM    953  O   ARG A  61      22.551  23.075   1.032  1.00  0.84           O  
ATOM    954  CB  ARG A  61      22.909  25.849   2.607  1.00  0.84           C  
ATOM    955  CG  ARG A  61      23.528  27.246   2.885  1.00  0.84           C  
ATOM    956  CD  ARG A  61      22.646  28.131   3.766  1.00  0.84           C  
ATOM    957  NE  ARG A  61      21.455  28.679   3.095  1.00  0.84           N  
ATOM    958  CZ  ARG A  61      21.390  29.882   2.475  1.00  0.84           C  
ATOM    959  NH1 ARG A  61      22.448  30.670   2.423  1.00  0.84           N  
ATOM    960  NH2 ARG A  61      20.239  30.247   1.941  1.00  0.84           N  
ATOM    961  H   ARG A  61      23.525  25.811   0.041  1.00  0.84           H  
ATOM    962  HA  ARG A  61      24.785  24.825   2.522  1.00  0.84           H  
ATOM    963 1HB  ARG A  61      22.031  26.001   1.973  1.00  0.84           H  
ATOM    964 2HB  ARG A  61      22.557  25.447   3.557  1.00  0.84           H  
ATOM    965 1HG  ARG A  61      24.490  27.119   3.383  1.00  0.84           H  
ATOM    966 2HG  ARG A  61      23.679  27.761   1.934  1.00  0.84           H  
ATOM    967 1HD  ARG A  61      22.301  27.543   4.617  1.00  0.84           H  
ATOM    968 2HD  ARG A  61      23.236  28.967   4.132  1.00  0.84           H  
ATOM    969  HE  ARG A  61      20.589  28.128   3.089  1.00  0.84           H  
ATOM    970 1HH1 ARG A  61      23.315  30.372   2.843  1.00  0.84           H  
ATOM    971 2HH1 ARG A  61      22.398  31.572   1.964  1.00  0.84           H  
ATOM    972 1HH2 ARG A  61      19.454  29.584   2.026  1.00  0.84           H  
ATOM    973 2HH2 ARG A  61      20.122  31.162   1.468  1.00  0.84           H  
ATOM    974  N   ARG A  62      23.407  22.717   3.068  1.00  0.78           N  
ATOM    975  CA  ARG A  62      22.836  21.371   3.213  1.00  0.78           C  
ATOM    976  C   ARG A  62      21.426  21.085   2.695  1.00  0.78           C  
ATOM    977  O   ARG A  62      21.225  20.067   2.059  1.00  0.78           O  
ATOM    978  CB  ARG A  62      22.809  20.985   4.676  1.00  0.78           C  
ATOM    979  CG  ARG A  62      22.155  19.665   4.918  1.00  0.78           C  
ATOM    980  CD  ARG A  62      22.241  19.231   6.324  1.00  0.78           C  
ATOM    981  NE  ARG A  62      21.666  17.911   6.502  1.00  0.78           N  
ATOM    982  CZ  ARG A  62      20.391  17.644   6.857  1.00  0.78           C  
ATOM    983  NH1 ARG A  62      19.548  18.624   7.111  1.00  0.78           N  
ATOM    984  NH2 ARG A  62      19.991  16.389   6.954  1.00  0.78           N  
ATOM    985  H   ARG A  62      24.054  23.042   3.781  1.00  0.78           H  
ATOM    986  HA  ARG A  62      23.510  20.688   2.696  1.00  0.78           H  
ATOM    987 1HB  ARG A  62      23.829  20.930   5.059  1.00  0.78           H  
ATOM    988 2HB  ARG A  62      22.274  21.737   5.250  1.00  0.78           H  
ATOM    989 1HG  ARG A  62      21.099  19.729   4.658  1.00  0.78           H  
ATOM    990 2HG  ARG A  62      22.620  18.947   4.286  1.00  0.78           H  
ATOM    991 1HD  ARG A  62      23.289  19.189   6.624  1.00  0.78           H  
ATOM    992 2HD  ARG A  62      21.701  19.930   6.959  1.00  0.78           H  
ATOM    993  HE  ARG A  62      22.282  17.122   6.264  1.00  0.78           H  
ATOM    994 1HH1 ARG A  62      19.851  19.584   7.028  1.00  0.78           H  
ATOM    995 2HH1 ARG A  62      18.598  18.420   7.378  1.00  0.78           H  
ATOM    996 1HH2 ARG A  62      20.642  15.639   6.764  1.00  0.78           H  
ATOM    997 2HH2 ARG A  62      19.042  16.184   7.222  1.00  0.78           H  
ATOM    998  N   GLY A  63      20.450  21.957   2.916  1.00  0.73           N  
ATOM    999  CA  GLY A  63      19.079  21.624   2.486  1.00  0.73           C  
ATOM   1000  C   GLY A  63      18.808  21.933   1.005  1.00  0.73           C  
ATOM   1001  O   GLY A  63      17.682  21.787   0.526  1.00  0.73           O  
ATOM   1002  H   GLY A  63      20.639  22.814   3.410  1.00  0.73           H  
ATOM   1003 1HA  GLY A  63      18.896  20.564   2.671  1.00  0.73           H  
ATOM   1004 2HA  GLY A  63      18.367  22.166   3.108  1.00  0.73           H  
ATOM   1005  N   THR A  64      19.836  22.389   0.306  1.00  0.71           N  
ATOM   1006  CA  THR A  64      19.776  22.802  -1.084  1.00  0.71           C  
ATOM   1007  C   THR A  64      19.372  21.748  -2.090  1.00  0.71           C  
ATOM   1008  O   THR A  64      19.801  20.584  -2.032  1.00  0.71           O  
ATOM   1009  CB  THR A  64      21.115  23.394  -1.519  1.00  0.71           C  
ATOM   1010  OG1 THR A  64      21.393  24.540  -0.696  1.00  0.71           O  
ATOM   1011  CG2 THR A  64      21.136  23.775  -2.985  1.00  0.71           C  
ATOM   1012  H   THR A  64      20.745  22.455   0.760  1.00  0.71           H  
ATOM   1013  HA  THR A  64      19.036  23.589  -1.139  1.00  0.71           H  
ATOM   1014  HB  THR A  64      21.894  22.660  -1.360  1.00  0.71           H  
ATOM   1015  HG1 THR A  64      21.875  24.212   0.079  1.00  0.71           H  
ATOM   1016 1HG2 THR A  64      22.091  24.180  -3.222  1.00  0.71           H  
ATOM   1017 2HG2 THR A  64      20.960  22.903  -3.605  1.00  0.71           H  
ATOM   1018 3HG2 THR A  64      20.375  24.511  -3.177  1.00  0.71           H  
ATOM   1019  N   VAL A  65      18.496  22.174  -3.005  1.00  0.72           N  
ATOM   1020  CA  VAL A  65      18.044  21.335  -4.100  1.00  0.72           C  
ATOM   1021  C   VAL A  65      18.369  21.912  -5.477  1.00  0.72           C  
ATOM   1022  O   VAL A  65      18.105  23.079  -5.767  1.00  0.72           O  
ATOM   1023  CB  VAL A  65      16.553  21.038  -3.993  1.00  0.72           C  
ATOM   1024  CG1 VAL A  65      16.129  20.245  -5.179  1.00  0.72           C  
ATOM   1025  CG2 VAL A  65      16.329  20.262  -2.745  1.00  0.72           C  
ATOM   1026  H   VAL A  65      18.183  23.142  -2.943  1.00  0.72           H  
ATOM   1027  HA  VAL A  65      18.554  20.391  -4.000  1.00  0.72           H  
ATOM   1028  HB  VAL A  65      15.977  21.962  -3.973  1.00  0.72           H  
ATOM   1029 1HG1 VAL A  65      15.084  20.004  -5.114  1.00  0.72           H  
ATOM   1030 2HG1 VAL A  65      16.306  20.808  -6.083  1.00  0.72           H  
ATOM   1031 3HG1 VAL A  65      16.713  19.344  -5.204  1.00  0.72           H  
ATOM   1032 1HG2 VAL A  65      15.314  20.025  -2.650  1.00  0.72           H  
ATOM   1033 2HG2 VAL A  65      16.906  19.343  -2.787  1.00  0.72           H  
ATOM   1034 3HG2 VAL A  65      16.640  20.846  -1.884  1.00  0.72           H  
ATOM   1035  N   VAL A  66      18.946  21.071  -6.324  1.00  0.76           N  
ATOM   1036  CA  VAL A  66      19.347  21.436  -7.675  1.00  0.76           C  
ATOM   1037  C   VAL A  66      18.482  20.669  -8.682  1.00  0.76           C  
ATOM   1038  O   VAL A  66      18.253  19.473  -8.528  1.00  0.76           O  
ATOM   1039  CB  VAL A  66      20.841  21.111  -7.879  1.00  0.76           C  
ATOM   1040  CG1 VAL A  66      21.260  21.463  -9.270  1.00  0.76           C  
ATOM   1041  CG2 VAL A  66      21.694  21.858  -6.845  1.00  0.76           C  
ATOM   1042  H   VAL A  66      19.116  20.124  -5.998  1.00  0.76           H  
ATOM   1043  HA  VAL A  66      19.193  22.503  -7.818  1.00  0.76           H  
ATOM   1044  HB  VAL A  66      20.987  20.046  -7.757  1.00  0.76           H  
ATOM   1045 1HG1 VAL A  66      22.305  21.203  -9.382  1.00  0.76           H  
ATOM   1046 2HG1 VAL A  66      20.667  20.912  -9.995  1.00  0.76           H  
ATOM   1047 3HG1 VAL A  66      21.124  22.533  -9.433  1.00  0.76           H  
ATOM   1048 1HG2 VAL A  66      22.741  21.607  -6.990  1.00  0.76           H  
ATOM   1049 2HG2 VAL A  66      21.559  22.920  -6.975  1.00  0.76           H  
ATOM   1050 3HG2 VAL A  66      21.390  21.569  -5.840  1.00  0.76           H  
ATOM   1051  N   PHE A  67      17.963  21.350  -9.695  1.00  0.83           N  
ATOM   1052  CA  PHE A  67      17.074  20.691 -10.664  1.00  0.83           C  
ATOM   1053  C   PHE A  67      17.690  20.457 -12.032  1.00  0.83           C  
ATOM   1054  O   PHE A  67      18.693  21.076 -12.388  1.00  0.83           O  
ATOM   1055  CB  PHE A  67      15.814  21.518 -10.832  1.00  0.83           C  
ATOM   1056  CG  PHE A  67      15.102  21.629  -9.582  1.00  0.83           C  
ATOM   1057  CD1 PHE A  67      15.441  22.626  -8.725  1.00  0.83           C  
ATOM   1058  CD2 PHE A  67      14.115  20.749  -9.234  1.00  0.83           C  
ATOM   1059  CE1 PHE A  67      14.838  22.766  -7.558  1.00  0.83           C  
ATOM   1060  CE2 PHE A  67      13.481  20.887  -8.044  1.00  0.83           C  
ATOM   1061  CZ  PHE A  67      13.859  21.914  -7.207  1.00  0.83           C  
ATOM   1062  H   PHE A  67      18.156  22.352  -9.769  1.00  0.83           H  
ATOM   1063  HA  PHE A  67      16.788  19.720 -10.262  1.00  0.83           H  
ATOM   1064 1HB  PHE A  67      16.066  22.520 -11.179  1.00  0.83           H  
ATOM   1065 2HB  PHE A  67      15.155  21.059 -11.566  1.00  0.83           H  
ATOM   1066  HD1 PHE A  67      16.215  23.306  -8.998  1.00  0.83           H  
ATOM   1067  HD2 PHE A  67      13.846  19.942  -9.918  1.00  0.83           H  
ATOM   1068  HE1 PHE A  67      15.138  23.558  -6.899  1.00  0.83           H  
ATOM   1069  HE2 PHE A  67      12.693  20.191  -7.765  1.00  0.83           H  
ATOM   1070  HZ  PHE A  67      13.393  22.057  -6.275  1.00  0.83           H  
ATOM   1071  N   ASP A  68      17.044  19.605 -12.845  1.00  0.89           N  
ATOM   1072  CA  ASP A  68      17.516  19.403 -14.228  1.00  0.89           C  
ATOM   1073  C   ASP A  68      17.571  20.672 -15.074  1.00  0.89           C  
ATOM   1074  O   ASP A  68      18.278  20.720 -16.082  1.00  0.89           O  
ATOM   1075  CB  ASP A  68      16.676  18.412 -15.049  1.00  0.89           C  
ATOM   1076  CG  ASP A  68      16.892  16.949 -14.773  1.00  0.89           C  
ATOM   1077  OD1 ASP A  68      17.801  16.621 -14.079  1.00  0.89           O  
ATOM   1078  OD2 ASP A  68      16.178  16.141 -15.344  1.00  0.89           O  
ATOM   1079  H   ASP A  68      16.253  19.067 -12.475  1.00  0.89           H  
ATOM   1080  HA  ASP A  68      18.527  19.021 -14.148  1.00  0.89           H  
ATOM   1081 1HB  ASP A  68      15.621  18.632 -14.884  1.00  0.89           H  
ATOM   1082 2HB  ASP A  68      16.871  18.585 -16.109  1.00  0.89           H  
ATOM   1083  N   GLU A  69      16.817  21.693 -14.667  1.00  0.93           N  
ATOM   1084  CA  GLU A  69      16.750  22.985 -15.346  1.00  0.93           C  
ATOM   1085  C   GLU A  69      17.896  23.907 -14.902  1.00  0.93           C  
ATOM   1086  O   GLU A  69      17.975  25.062 -15.320  1.00  0.93           O  
ATOM   1087  CB  GLU A  69      15.408  23.669 -15.056  1.00  0.93           C  
ATOM   1088  CG  GLU A  69      14.178  22.955 -15.623  1.00  0.93           C  
ATOM   1089  CD  GLU A  69      12.856  23.670 -15.325  1.00  0.93           C  
ATOM   1090  OE1 GLU A  69      12.872  24.694 -14.672  1.00  0.93           O  
ATOM   1091  OE2 GLU A  69      11.836  23.185 -15.763  1.00  0.93           O  
ATOM   1092  H   GLU A  69      16.260  21.561 -13.836  1.00  0.93           H  
ATOM   1093  HA  GLU A  69      16.844  22.818 -16.420  1.00  0.93           H  
ATOM   1094 1HB  GLU A  69      15.277  23.737 -13.976  1.00  0.93           H  
ATOM   1095 2HB  GLU A  69      15.425  24.686 -15.451  1.00  0.93           H  
ATOM   1096 1HG  GLU A  69      14.293  22.866 -16.703  1.00  0.93           H  
ATOM   1097 2HG  GLU A  69      14.141  21.948 -15.207  1.00  0.93           H  
ATOM   1098  N   HIS A  70      18.755  23.384 -14.017  1.00  0.93           N  
ATOM   1099  CA  HIS A  70      19.906  24.041 -13.399  1.00  0.93           C  
ATOM   1100  C   HIS A  70      19.495  25.139 -12.433  1.00  0.93           C  
ATOM   1101  O   HIS A  70      20.294  26.008 -12.088  1.00  0.93           O  
ATOM   1102  CB  HIS A  70      20.865  24.621 -14.445  1.00  0.93           C  
ATOM   1103  CG  HIS A  70      21.320  23.623 -15.461  1.00  0.93           C  
ATOM   1104  ND1 HIS A  70      22.166  23.950 -16.503  1.00  0.93           N  
ATOM   1105  CD2 HIS A  70      21.027  22.319 -15.611  1.00  0.93           C  
ATOM   1106  CE1 HIS A  70      22.376  22.876 -17.245  1.00  0.93           C  
ATOM   1107  NE2 HIS A  70      21.697  21.876 -16.729  1.00  0.93           N  
ATOM   1108  H   HIS A  70      18.610  22.423 -13.721  1.00  0.93           H  
ATOM   1109  HA  HIS A  70      20.461  23.299 -12.823  1.00  0.93           H  
ATOM   1110 1HB  HIS A  70      20.399  25.458 -14.960  1.00  0.93           H  
ATOM   1111 2HB  HIS A  70      21.748  25.007 -13.939  1.00  0.93           H  
ATOM   1112  HD2 HIS A  70      20.376  21.732 -14.968  1.00  0.93           H  
ATOM   1113  HE1 HIS A  70      23.001  22.828 -18.136  1.00  0.93           H  
ATOM   1114  HE2 HIS A  70      21.664  20.929 -17.092  1.00  0.93           H  
ATOM   1115  N   ASN A  71      18.259  25.071 -11.964  1.00  0.90           N  
ATOM   1116  CA  ASN A  71      17.783  25.993 -10.953  1.00  0.90           C  
ATOM   1117  C   ASN A  71      18.207  25.468  -9.599  1.00  0.90           C  
ATOM   1118  O   ASN A  71      18.276  24.254  -9.392  1.00  0.90           O  
ATOM   1119  CB  ASN A  71      16.284  26.163 -11.036  1.00  0.90           C  
ATOM   1120  CG  ASN A  71      15.871  26.877 -12.287  1.00  0.90           C  
ATOM   1121  OD1 ASN A  71      16.451  27.914 -12.639  1.00  0.90           O  
ATOM   1122  ND2 ASN A  71      14.890  26.347 -12.958  1.00  0.90           N  
ATOM   1123  H   ASN A  71      17.647  24.353 -12.321  1.00  0.90           H  
ATOM   1124  HA  ASN A  71      18.261  26.962 -11.097  1.00  0.90           H  
ATOM   1125 1HB  ASN A  71      15.805  25.181 -11.017  1.00  0.90           H  
ATOM   1126 2HB  ASN A  71      15.931  26.721 -10.167  1.00  0.90           H  
ATOM   1127 1HD2 ASN A  71      14.566  26.767 -13.809  1.00  0.90           H  
ATOM   1128 2HD2 ASN A  71      14.462  25.502 -12.635  1.00  0.90           H  
ATOM   1129  N   ILE A  72      18.539  26.377  -8.684  1.00  0.84           N  
ATOM   1130  CA  ILE A  72      18.936  25.964  -7.342  1.00  0.84           C  
ATOM   1131  C   ILE A  72      18.109  26.619  -6.234  1.00  0.84           C  
ATOM   1132  O   ILE A  72      18.025  27.849  -6.135  1.00  0.84           O  
ATOM   1133  CB  ILE A  72      20.421  26.288  -7.097  1.00  0.84           C  
ATOM   1134  CG1 ILE A  72      21.253  25.689  -8.178  1.00  0.84           C  
ATOM   1135  CG2 ILE A  72      20.855  25.729  -5.778  1.00  0.84           C  
ATOM   1136  CD1 ILE A  72      21.505  26.660  -9.293  1.00  0.84           C  
ATOM   1137  H   ILE A  72      18.496  27.355  -8.919  1.00  0.84           H  
ATOM   1138  HA  ILE A  72      18.805  24.889  -7.262  1.00  0.84           H  
ATOM   1139  HB  ILE A  72      20.569  27.354  -7.104  1.00  0.84           H  
ATOM   1140 1HG1 ILE A  72      22.202  25.369  -7.769  1.00  0.84           H  
ATOM   1141 2HG1 ILE A  72      20.744  24.819  -8.575  1.00  0.84           H  
ATOM   1142 1HG2 ILE A  72      21.898  25.960  -5.615  1.00  0.84           H  
ATOM   1143 2HG2 ILE A  72      20.270  26.152  -4.992  1.00  0.84           H  
ATOM   1144 3HG2 ILE A  72      20.712  24.657  -5.780  1.00  0.84           H  
ATOM   1145 1HD1 ILE A  72      22.084  26.185 -10.063  1.00  0.84           H  
ATOM   1146 2HD1 ILE A  72      20.570  26.989  -9.721  1.00  0.84           H  
ATOM   1147 3HD1 ILE A  72      22.042  27.526  -8.909  1.00  0.84           H  
ATOM   1148  N   ILE A  73      17.535  25.810  -5.364  1.00  0.79           N  
ATOM   1149  CA  ILE A  73      16.827  26.349  -4.218  1.00  0.79           C  
ATOM   1150  C   ILE A  73      17.722  26.168  -3.030  1.00  0.79           C  
ATOM   1151  O   ILE A  73      18.017  25.045  -2.633  1.00  0.79           O  
ATOM   1152  CB  ILE A  73      15.507  25.629  -3.944  1.00  0.79           C  
ATOM   1153  CG1 ILE A  73      14.593  25.766  -5.099  1.00  0.79           C  
ATOM   1154  CG2 ILE A  73      14.870  26.165  -2.654  1.00  0.79           C  
ATOM   1155  CD1 ILE A  73      13.427  24.871  -4.979  1.00  0.79           C  
ATOM   1156  H   ILE A  73      17.621  24.805  -5.486  1.00  0.79           H  
ATOM   1157  HA  ILE A  73      16.639  27.412  -4.362  1.00  0.79           H  
ATOM   1158  HB  ILE A  73      15.704  24.563  -3.823  1.00  0.79           H  
ATOM   1159 1HG1 ILE A  73      14.236  26.792  -5.161  1.00  0.79           H  
ATOM   1160 2HG1 ILE A  73      15.134  25.541  -6.007  1.00  0.79           H  
ATOM   1161 1HG2 ILE A  73      13.939  25.635  -2.451  1.00  0.79           H  
ATOM   1162 2HG2 ILE A  73      15.563  26.019  -1.825  1.00  0.79           H  
ATOM   1163 3HG2 ILE A  73      14.669  27.211  -2.761  1.00  0.79           H  
ATOM   1164 1HD1 ILE A  73      12.807  25.004  -5.849  1.00  0.79           H  
ATOM   1165 2HD1 ILE A  73      13.765  23.844  -4.922  1.00  0.79           H  
ATOM   1166 3HD1 ILE A  73      12.867  25.110  -4.076  1.00  0.79           H  
ATOM   1167  N   LEU A  74      18.165  27.261  -2.457  1.00  0.76           N  
ATOM   1168  CA  LEU A  74      19.121  27.151  -1.377  1.00  0.76           C  
ATOM   1169  C   LEU A  74      18.436  26.775  -0.083  1.00  0.76           C  
ATOM   1170  O   LEU A  74      17.350  27.274   0.232  1.00  0.76           O  
ATOM   1171  CB  LEU A  74      19.913  28.439  -1.210  1.00  0.76           C  
ATOM   1172  CG  LEU A  74      21.026  28.661  -2.270  1.00  0.76           C  
ATOM   1173  CD1 LEU A  74      21.997  27.487  -2.226  1.00  0.76           C  
ATOM   1174  CD2 LEU A  74      20.377  28.836  -3.649  1.00  0.76           C  
ATOM   1175  H   LEU A  74      17.882  28.167  -2.802  1.00  0.76           H  
ATOM   1176  HA  LEU A  74      19.826  26.362  -1.624  1.00  0.76           H  
ATOM   1177 1HB  LEU A  74      19.224  29.266  -1.244  1.00  0.76           H  
ATOM   1178 2HB  LEU A  74      20.386  28.421  -0.230  1.00  0.76           H  
ATOM   1179  HG  LEU A  74      21.602  29.546  -2.033  1.00  0.76           H  
ATOM   1180 1HD1 LEU A  74      22.790  27.641  -2.961  1.00  0.76           H  
ATOM   1181 2HD1 LEU A  74      22.434  27.411  -1.232  1.00  0.76           H  
ATOM   1182 3HD1 LEU A  74      21.466  26.577  -2.455  1.00  0.76           H  
ATOM   1183 1HD2 LEU A  74      21.152  28.987  -4.397  1.00  0.76           H  
ATOM   1184 2HD2 LEU A  74      19.812  27.967  -3.892  1.00  0.76           H  
ATOM   1185 3HD2 LEU A  74      19.711  29.696  -3.641  1.00  0.76           H  
ATOM   1186  N   GLY A  75      19.062  25.884   0.666  1.00  0.76           N  
ATOM   1187  CA  GLY A  75      18.493  25.477   1.942  1.00  0.76           C  
ATOM   1188  C   GLY A  75      18.212  26.709   2.801  1.00  0.76           C  
ATOM   1189  O   GLY A  75      18.901  27.729   2.691  1.00  0.76           O  
ATOM   1190  H   GLY A  75      19.926  25.470   0.319  1.00  0.76           H  
ATOM   1191 1HA  GLY A  75      17.575  24.917   1.773  1.00  0.76           H  
ATOM   1192 2HA  GLY A  75      19.188  24.816   2.456  1.00  0.76           H  
ATOM   1193  N   PHE A  76      17.192  26.610   3.647  1.00  0.78           N  
ATOM   1194  CA  PHE A  76      16.766  27.727   4.478  1.00  0.78           C  
ATOM   1195  C   PHE A  76      17.942  28.201   5.342  1.00  0.78           C  
ATOM   1196  O   PHE A  76      18.677  27.355   5.854  1.00  0.78           O  
ATOM   1197  CB  PHE A  76      15.583  27.292   5.356  1.00  0.78           C  
ATOM   1198  CG  PHE A  76      15.017  28.355   6.223  1.00  0.78           C  
ATOM   1199  CD1 PHE A  76      14.135  29.267   5.713  1.00  0.78           C  
ATOM   1200  CD2 PHE A  76      15.362  28.442   7.549  1.00  0.78           C  
ATOM   1201  CE1 PHE A  76      13.598  30.262   6.510  1.00  0.78           C  
ATOM   1202  CE2 PHE A  76      14.841  29.423   8.350  1.00  0.78           C  
ATOM   1203  CZ  PHE A  76      13.954  30.339   7.831  1.00  0.78           C  
ATOM   1204  H   PHE A  76      16.686  25.741   3.703  1.00  0.78           H  
ATOM   1205  HA  PHE A  76      16.413  28.506   3.814  1.00  0.78           H  
ATOM   1206 1HB  PHE A  76      14.778  26.919   4.724  1.00  0.78           H  
ATOM   1207 2HB  PHE A  76      15.894  26.469   5.999  1.00  0.78           H  
ATOM   1208  HD1 PHE A  76      13.877  29.193   4.670  1.00  0.78           H  
ATOM   1209  HD2 PHE A  76      16.070  27.723   7.964  1.00  0.78           H  
ATOM   1210  HE1 PHE A  76      12.902  30.980   6.095  1.00  0.78           H  
ATOM   1211  HE2 PHE A  76      15.139  29.471   9.391  1.00  0.78           H  
ATOM   1212  HZ  PHE A  76      13.540  31.120   8.465  1.00  0.78           H  
ATOM   1213  N   PRO A  77      18.195  29.520   5.480  1.00  0.82           N  
ATOM   1214  CA  PRO A  77      19.251  30.077   6.304  1.00  0.82           C  
ATOM   1215  C   PRO A  77      19.174  29.576   7.733  1.00  0.82           C  
ATOM   1216  O   PRO A  77      18.099  29.483   8.319  1.00  0.82           O  
ATOM   1217  CB  PRO A  77      18.953  31.578   6.254  1.00  0.82           C  
ATOM   1218  CG  PRO A  77      18.265  31.781   4.926  1.00  0.82           C  
ATOM   1219  CD  PRO A  77      17.423  30.548   4.727  1.00  0.82           C  
ATOM   1220  HA  PRO A  77      20.228  29.841   5.856  1.00  0.82           H  
ATOM   1221 1HB  PRO A  77      18.315  31.859   7.109  1.00  0.82           H  
ATOM   1222 2HB  PRO A  77      19.887  32.151   6.352  1.00  0.82           H  
ATOM   1223 1HG  PRO A  77      17.655  32.704   4.947  1.00  0.82           H  
ATOM   1224 2HG  PRO A  77      19.006  31.919   4.126  1.00  0.82           H  
ATOM   1225 1HD  PRO A  77      16.431  30.700   5.147  1.00  0.82           H  
ATOM   1226 2HD  PRO A  77      17.410  30.346   3.643  1.00  0.82           H  
ATOM   1227  N   HIS A  78      20.320  29.274   8.311  1.00  0.85           N  
ATOM   1228  CA  HIS A  78      20.350  28.810   9.686  1.00  0.85           C  
ATOM   1229  C   HIS A  78      19.981  29.944  10.642  1.00  0.85           C  
ATOM   1230  O   HIS A  78      20.408  31.085  10.453  1.00  0.85           O  
ATOM   1231  CB  HIS A  78      21.736  28.217   9.996  1.00  0.85           C  
ATOM   1232  CG  HIS A  78      21.864  27.523  11.323  1.00  0.85           C  
ATOM   1233  ND1 HIS A  78      22.048  28.206  12.498  1.00  0.85           N  
ATOM   1234  CD2 HIS A  78      21.834  26.209  11.650  1.00  0.85           C  
ATOM   1235  CE1 HIS A  78      22.128  27.347  13.499  1.00  0.85           C  
ATOM   1236  NE2 HIS A  78      22.001  26.125  13.011  1.00  0.85           N  
ATOM   1237  H   HIS A  78      21.182  29.360   7.795  1.00  0.85           H  
ATOM   1238  HA  HIS A  78      19.613  28.019   9.818  1.00  0.85           H  
ATOM   1239 1HB  HIS A  78      21.997  27.498   9.219  1.00  0.85           H  
ATOM   1240 2HB  HIS A  78      22.479  29.012   9.963  1.00  0.85           H  
ATOM   1241  HD1 HIS A  78      22.140  29.197  12.580  1.00  0.85           H  
ATOM   1242  HD2 HIS A  78      21.712  25.302  11.058  1.00  0.85           H  
ATOM   1243  HE1 HIS A  78      22.271  27.698  14.518  1.00  0.85           H  
ATOM   1244  N   ILE A  79      19.197  29.616  11.665  1.00  0.88           N  
ATOM   1245  CA  ILE A  79      18.828  30.562  12.716  1.00  0.88           C  
ATOM   1246  C   ILE A  79      19.485  30.146  14.012  1.00  0.88           C  
ATOM   1247  O   ILE A  79      19.394  28.988  14.422  1.00  0.88           O  
ATOM   1248  CB  ILE A  79      17.305  30.680  12.895  1.00  0.88           C  
ATOM   1249  CG1 ILE A  79      16.689  31.217  11.608  1.00  0.88           C  
ATOM   1250  CG2 ILE A  79      16.972  31.554  14.096  1.00  0.88           C  
ATOM   1251  CD1 ILE A  79      15.183  31.255  11.631  1.00  0.88           C  
ATOM   1252  H   ILE A  79      18.864  28.665  11.730  1.00  0.88           H  
ATOM   1253  HA  ILE A  79      19.205  31.550  12.451  1.00  0.88           H  
ATOM   1254  HB  ILE A  79      16.884  29.690  13.053  1.00  0.88           H  
ATOM   1255 1HG1 ILE A  79      17.076  32.198  11.429  1.00  0.88           H  
ATOM   1256 2HG1 ILE A  79      16.997  30.580  10.776  1.00  0.88           H  
ATOM   1257 1HG2 ILE A  79      15.895  31.626  14.206  1.00  0.88           H  
ATOM   1258 2HG2 ILE A  79      17.402  31.120  14.997  1.00  0.88           H  
ATOM   1259 3HG2 ILE A  79      17.385  32.525  13.949  1.00  0.88           H  
ATOM   1260 1HD1 ILE A  79      14.818  31.646  10.684  1.00  0.88           H  
ATOM   1261 2HD1 ILE A  79      14.794  30.250  11.786  1.00  0.88           H  
ATOM   1262 3HD1 ILE A  79      14.851  31.901  12.442  1.00  0.88           H  
ATOM   1263  N   LYS A  80      20.201  31.068  14.635  1.00  0.91           N  
ATOM   1264  CA  LYS A  80      20.916  30.713  15.850  1.00  0.91           C  
ATOM   1265  C   LYS A  80      20.013  30.762  17.061  1.00  0.91           C  
ATOM   1266  O   LYS A  80      19.382  31.782  17.323  1.00  0.91           O  
ATOM   1267  CB  LYS A  80      22.108  31.633  16.059  1.00  0.91           C  
ATOM   1268  CG  LYS A  80      22.947  31.293  17.280  1.00  0.91           C  
ATOM   1269  CD  LYS A  80      24.153  32.205  17.401  1.00  0.91           C  
ATOM   1270  CE  LYS A  80      24.971  31.864  18.636  1.00  0.91           C  
ATOM   1271  NZ  LYS A  80      26.174  32.732  18.761  1.00  0.91           N  
ATOM   1272  H   LYS A  80      20.218  32.026  14.275  1.00  0.91           H  
ATOM   1273  HA  LYS A  80      21.282  29.692  15.752  1.00  0.91           H  
ATOM   1274 1HB  LYS A  80      22.754  31.596  15.182  1.00  0.91           H  
ATOM   1275 2HB  LYS A  80      21.764  32.643  16.162  1.00  0.91           H  
ATOM   1276 1HG  LYS A  80      22.337  31.396  18.182  1.00  0.91           H  
ATOM   1277 2HG  LYS A  80      23.285  30.260  17.214  1.00  0.91           H  
ATOM   1278 1HD  LYS A  80      24.780  32.106  16.515  1.00  0.91           H  
ATOM   1279 2HD  LYS A  80      23.815  33.239  17.476  1.00  0.91           H  
ATOM   1280 1HE  LYS A  80      24.348  31.991  19.521  1.00  0.91           H  
ATOM   1281 2HE  LYS A  80      25.290  30.824  18.577  1.00  0.91           H  
ATOM   1282 1HZ  LYS A  80      26.690  32.476  19.590  1.00  0.91           H  
ATOM   1283 2HZ  LYS A  80      26.762  32.611  17.947  1.00  0.91           H  
ATOM   1284 3HZ  LYS A  80      25.889  33.697  18.827  1.00  0.91           H  
ATOM   1285  N   ARG A  81      19.954  29.674  17.814  1.00  0.93           N  
ATOM   1286  CA  ARG A  81      19.140  29.705  19.014  1.00  0.93           C  
ATOM   1287  C   ARG A  81      19.895  30.380  20.130  1.00  0.93           C  
ATOM   1288  O   ARG A  81      21.071  30.097  20.370  1.00  0.93           O  
ATOM   1289  CB  ARG A  81      18.702  28.336  19.483  1.00  0.93           C  
ATOM   1290  CG  ARG A  81      17.838  28.406  20.738  1.00  0.93           C  
ATOM   1291  CD  ARG A  81      17.267  27.125  21.118  1.00  0.93           C  
ATOM   1292  NE  ARG A  81      16.521  27.246  22.351  1.00  0.93           N  
ATOM   1293  CZ  ARG A  81      15.793  26.289  22.907  1.00  0.93           C  
ATOM   1294  NH1 ARG A  81      15.669  25.095  22.370  1.00  0.93           N  
ATOM   1295  NH2 ARG A  81      15.205  26.613  24.001  1.00  0.93           N  
ATOM   1296  H   ARG A  81      20.470  28.844  17.559  1.00  0.93           H  
ATOM   1297  HA  ARG A  81      18.241  30.285  18.814  1.00  0.93           H  
ATOM   1298 1HB  ARG A  81      18.129  27.841  18.700  1.00  0.93           H  
ATOM   1299 2HB  ARG A  81      19.574  27.720  19.704  1.00  0.93           H  
ATOM   1300 1HG  ARG A  81      18.447  28.744  21.578  1.00  0.93           H  
ATOM   1301 2HG  ARG A  81      17.021  29.118  20.578  1.00  0.93           H  
ATOM   1302 1HD  ARG A  81      16.585  26.785  20.339  1.00  0.93           H  
ATOM   1303 2HD  ARG A  81      18.057  26.393  21.262  1.00  0.93           H  
ATOM   1304  HE  ARG A  81      16.524  28.151  22.864  1.00  0.93           H  
ATOM   1305 1HH1 ARG A  81      16.141  24.880  21.504  1.00  0.93           H  
ATOM   1306 2HH1 ARG A  81      15.090  24.397  22.815  1.00  0.93           H  
ATOM   1307 1HH2 ARG A  81      15.342  27.589  24.315  1.00  0.93           H  
ATOM   1308 2HH2 ARG A  81      14.589  25.966  24.501  1.00  0.93           H  
ATOM   1309  N   VAL A  82      19.207  31.269  20.804  1.00  0.95           N  
ATOM   1310  CA  VAL A  82      19.743  31.984  21.925  1.00  0.95           C  
ATOM   1311  C   VAL A  82      19.424  31.323  23.257  1.00  0.95           C  
ATOM   1312  O   VAL A  82      18.279  30.955  23.562  1.00  0.95           O  
ATOM   1313  CB  VAL A  82      19.254  33.424  21.894  1.00  0.95           C  
ATOM   1314  CG1 VAL A  82      19.721  34.113  23.113  1.00  0.95           C  
ATOM   1315  CG2 VAL A  82      19.788  34.077  20.629  1.00  0.95           C  
ATOM   1316  H   VAL A  82      18.254  31.460  20.521  1.00  0.95           H  
ATOM   1317  HA  VAL A  82      20.826  32.010  21.814  1.00  0.95           H  
ATOM   1318  HB  VAL A  82      18.167  33.446  21.883  1.00  0.95           H  
ATOM   1319 1HG1 VAL A  82      19.398  35.114  23.128  1.00  0.95           H  
ATOM   1320 2HG1 VAL A  82      19.304  33.608  23.969  1.00  0.95           H  
ATOM   1321 3HG1 VAL A  82      20.806  34.087  23.159  1.00  0.95           H  
ATOM   1322 1HG2 VAL A  82      19.465  35.102  20.566  1.00  0.95           H  
ATOM   1323 2HG2 VAL A  82      20.874  34.045  20.634  1.00  0.95           H  
ATOM   1324 3HG2 VAL A  82      19.410  33.518  19.773  1.00  0.95           H  
ATOM   1325  N   VAL A  83      20.484  31.166  24.035  1.00  0.96           N  
ATOM   1326  CA  VAL A  83      20.441  30.572  25.354  1.00  0.96           C  
ATOM   1327  C   VAL A  83      19.993  31.608  26.387  1.00  0.96           C  
ATOM   1328  O   VAL A  83      19.222  31.305  27.292  1.00  0.96           O  
ATOM   1329  CB  VAL A  83      21.831  30.053  25.710  1.00  0.96           C  
ATOM   1330  CG1 VAL A  83      21.823  29.516  27.071  1.00  0.96           C  
ATOM   1331  CG2 VAL A  83      22.256  29.033  24.712  1.00  0.96           C  
ATOM   1332  H   VAL A  83      21.376  31.478  23.677  1.00  0.96           H  
ATOM   1333  HA  VAL A  83      19.732  29.744  25.345  1.00  0.96           H  
ATOM   1334  HB  VAL A  83      22.535  30.885  25.701  1.00  0.96           H  
ATOM   1335 1HG1 VAL A  83      22.822  29.172  27.339  1.00  0.96           H  
ATOM   1336 2HG1 VAL A  83      21.518  30.287  27.745  1.00  0.96           H  
ATOM   1337 3HG1 VAL A  83      21.124  28.688  27.129  1.00  0.96           H  
ATOM   1338 1HG2 VAL A  83      23.253  28.670  24.961  1.00  0.96           H  
ATOM   1339 2HG2 VAL A  83      21.567  28.232  24.736  1.00  0.96           H  
ATOM   1340 3HG2 VAL A  83      22.267  29.476  23.714  1.00  0.96           H  
ATOM   1341  N   GLN A  84      20.550  32.815  26.269  1.00  0.96           N  
ATOM   1342  CA  GLN A  84      20.267  33.942  27.157  1.00  0.96           C  
ATOM   1343  C   GLN A  84      19.858  35.190  26.359  1.00  0.96           C  
ATOM   1344  O   GLN A  84      20.624  35.659  25.513  1.00  0.96           O  
ATOM   1345  CB  GLN A  84      21.482  34.234  28.039  1.00  0.96           C  
ATOM   1346  CG  GLN A  84      21.789  33.157  29.059  1.00  0.96           C  
ATOM   1347  CD  GLN A  84      22.939  33.503  29.979  1.00  0.96           C  
ATOM   1348  OE1 GLN A  84      24.016  32.895  29.917  1.00  0.96           O  
ATOM   1349  NE2 GLN A  84      22.730  34.498  30.837  1.00  0.96           N  
ATOM   1350  H   GLN A  84      21.183  32.966  25.502  1.00  0.96           H  
ATOM   1351  HA  GLN A  84      19.436  33.663  27.798  1.00  0.96           H  
ATOM   1352 1HB  GLN A  84      22.361  34.332  27.404  1.00  0.96           H  
ATOM   1353 2HB  GLN A  84      21.359  35.175  28.543  1.00  0.96           H  
ATOM   1354 1HG  GLN A  84      20.898  33.002  29.668  1.00  0.96           H  
ATOM   1355 2HG  GLN A  84      22.052  32.257  28.543  1.00  0.96           H  
ATOM   1356 1HE2 GLN A  84      23.451  34.778  31.468  1.00  0.96           H  
ATOM   1357 2HE2 GLN A  84      21.833  35.004  30.837  1.00  0.96           H  
ATOM   1358  N   LEU A  85      18.655  35.719  26.623  1.00  0.94           N  
ATOM   1359  CA  LEU A  85      18.085  36.841  25.863  1.00  0.94           C  
ATOM   1360  C   LEU A  85      18.895  38.120  25.813  1.00  0.94           C  
ATOM   1361  O   LEU A  85      19.168  38.632  24.723  1.00  0.94           O  
ATOM   1362  CB  LEU A  85      16.722  37.243  26.453  1.00  0.94           C  
ATOM   1363  CG  LEU A  85      15.999  38.520  25.834  1.00  0.94           C  
ATOM   1364  CD1 LEU A  85      15.632  38.291  24.432  1.00  0.94           C  
ATOM   1365  CD2 LEU A  85      14.795  38.843  26.627  1.00  0.94           C  
ATOM   1366  H   LEU A  85      18.103  35.314  27.369  1.00  0.94           H  
ATOM   1367  HA  LEU A  85      17.941  36.496  24.850  1.00  0.94           H  
ATOM   1368 1HB  LEU A  85      16.041  36.401  26.342  1.00  0.94           H  
ATOM   1369 2HB  LEU A  85      16.853  37.431  27.525  1.00  0.94           H  
ATOM   1370  HG  LEU A  85      16.676  39.374  25.867  1.00  0.94           H  
ATOM   1371 1HD1 LEU A  85      15.135  39.170  24.058  1.00  0.94           H  
ATOM   1372 2HD1 LEU A  85      16.523  38.107  23.874  1.00  0.94           H  
ATOM   1373 3HD1 LEU A  85      14.964  37.448  24.362  1.00  0.94           H  
ATOM   1374 1HD2 LEU A  85      14.311  39.732  26.217  1.00  0.94           H  
ATOM   1375 2HD2 LEU A  85      14.110  38.020  26.621  1.00  0.94           H  
ATOM   1376 3HD2 LEU A  85      15.105  39.031  27.619  1.00  0.94           H  
ATOM   1377  N   GLU A  86      19.292  38.654  26.967  1.00  0.91           N  
ATOM   1378  CA  GLU A  86      19.964  39.942  26.911  1.00  0.91           C  
ATOM   1379  C   GLU A  86      21.288  39.855  26.175  1.00  0.91           C  
ATOM   1380  O   GLU A  86      21.566  40.674  25.297  1.00  0.91           O  
ATOM   1381  CB  GLU A  86      20.166  40.532  28.308  1.00  0.91           C  
ATOM   1382  CG  GLU A  86      20.794  41.922  28.276  1.00  0.91           C  
ATOM   1383  CD  GLU A  86      20.915  42.601  29.606  1.00  0.91           C  
ATOM   1384  OE1 GLU A  86      20.574  42.021  30.608  1.00  0.91           O  
ATOM   1385  OE2 GLU A  86      21.336  43.743  29.605  1.00  0.91           O  
ATOM   1386  H   GLU A  86      19.106  38.186  27.860  1.00  0.91           H  
ATOM   1387  HA  GLU A  86      19.327  40.621  26.350  1.00  0.91           H  
ATOM   1388 1HB  GLU A  86      19.203  40.599  28.818  1.00  0.91           H  
ATOM   1389 2HB  GLU A  86      20.808  39.874  28.896  1.00  0.91           H  
ATOM   1390 1HG  GLU A  86      21.787  41.833  27.836  1.00  0.91           H  
ATOM   1391 2HG  GLU A  86      20.206  42.552  27.633  1.00  0.91           H  
ATOM   1392  N   ASN A  87      22.101  38.850  26.508  1.00  0.88           N  
ATOM   1393  CA  ASN A  87      23.391  38.708  25.853  1.00  0.88           C  
ATOM   1394  C   ASN A  87      23.212  38.321  24.393  1.00  0.88           C  
ATOM   1395  O   ASN A  87      23.978  38.763  23.539  1.00  0.88           O  
ATOM   1396  CB  ASN A  87      24.262  37.705  26.577  1.00  0.88           C  
ATOM   1397  CG  ASN A  87      24.787  38.229  27.882  1.00  0.88           C  
ATOM   1398  OD1 ASN A  87      24.877  39.444  28.103  1.00  0.88           O  
ATOM   1399  ND2 ASN A  87      25.142  37.330  28.760  1.00  0.88           N  
ATOM   1400  H   ASN A  87      21.815  38.197  27.225  1.00  0.88           H  
ATOM   1401  HA  ASN A  87      23.894  39.674  25.872  1.00  0.88           H  
ATOM   1402 1HB  ASN A  87      23.681  36.798  26.768  1.00  0.88           H  
ATOM   1403 2HB  ASN A  87      25.098  37.428  25.942  1.00  0.88           H  
ATOM   1404 1HD2 ASN A  87      25.499  37.613  29.651  1.00  0.88           H  
ATOM   1405 2HD2 ASN A  87      25.057  36.359  28.538  1.00  0.88           H  
ATOM   1406  N   GLY A  88      22.179  37.534  24.086  1.00  0.85           N  
ATOM   1407  CA  GLY A  88      21.914  37.128  22.719  1.00  0.85           C  
ATOM   1408  C   GLY A  88      21.716  38.348  21.852  1.00  0.85           C  
ATOM   1409  O   GLY A  88      22.381  38.508  20.825  1.00  0.85           O  
ATOM   1410  H   GLY A  88      21.562  37.169  24.809  1.00  0.85           H  
ATOM   1411 1HA  GLY A  88      22.736  36.522  22.341  1.00  0.85           H  
ATOM   1412 2HA  GLY A  88      21.018  36.526  22.695  1.00  0.85           H  
ATOM   1413  N   ILE A  89      20.793  39.214  22.266  1.00  0.83           N  
ATOM   1414  CA  ILE A  89      20.512  40.421  21.514  1.00  0.83           C  
ATOM   1415  C   ILE A  89      21.697  41.358  21.467  1.00  0.83           C  
ATOM   1416  O   ILE A  89      22.041  41.876  20.403  1.00  0.83           O  
ATOM   1417  CB  ILE A  89      19.335  41.189  22.110  1.00  0.83           C  
ATOM   1418  CG1 ILE A  89      18.082  40.426  21.930  1.00  0.83           C  
ATOM   1419  CG2 ILE A  89      19.223  42.555  21.465  1.00  0.83           C  
ATOM   1420  CD1 ILE A  89      16.975  40.980  22.703  1.00  0.83           C  
ATOM   1421  H   ILE A  89      20.280  39.027  23.132  1.00  0.83           H  
ATOM   1422  HA  ILE A  89      20.260  40.134  20.496  1.00  0.83           H  
ATOM   1423  HB  ILE A  89      19.494  41.302  23.189  1.00  0.83           H  
ATOM   1424 1HG1 ILE A  89      17.817  40.435  20.876  1.00  0.83           H  
ATOM   1425 2HG1 ILE A  89      18.236  39.397  22.246  1.00  0.83           H  
ATOM   1426 1HG2 ILE A  89      18.396  43.105  21.903  1.00  0.83           H  
ATOM   1427 2HG2 ILE A  89      20.140  43.089  21.634  1.00  0.83           H  
ATOM   1428 3HG2 ILE A  89      19.059  42.450  20.407  1.00  0.83           H  
ATOM   1429 1HD1 ILE A  89      16.109  40.408  22.525  1.00  0.83           H  
ATOM   1430 2HD1 ILE A  89      17.229  40.950  23.761  1.00  0.83           H  
ATOM   1431 3HD1 ILE A  89      16.799  41.999  22.388  1.00  0.83           H  
ATOM   1432  N   ARG A  90      22.342  41.595  22.608  1.00  0.83           N  
ATOM   1433  CA  ARG A  90      23.456  42.520  22.590  1.00  0.83           C  
ATOM   1434  C   ARG A  90      24.608  42.043  21.717  1.00  0.83           C  
ATOM   1435  O   ARG A  90      25.252  42.844  21.046  1.00  0.83           O  
ATOM   1436  CB  ARG A  90      23.962  42.799  23.989  1.00  0.83           C  
ATOM   1437  CG  ARG A  90      23.021  43.636  24.845  1.00  0.83           C  
ATOM   1438  CD  ARG A  90      23.615  43.966  26.160  1.00  0.83           C  
ATOM   1439  NE  ARG A  90      22.668  44.644  27.028  1.00  0.83           N  
ATOM   1440  CZ  ARG A  90      22.324  45.930  26.959  1.00  0.83           C  
ATOM   1441  NH1 ARG A  90      22.828  46.727  26.040  1.00  0.83           N  
ATOM   1442  NH2 ARG A  90      21.466  46.359  27.849  1.00  0.83           N  
ATOM   1443  H   ARG A  90      22.057  41.155  23.484  1.00  0.83           H  
ATOM   1444  HA  ARG A  90      23.093  43.450  22.183  1.00  0.83           H  
ATOM   1445 1HB  ARG A  90      24.119  41.851  24.507  1.00  0.83           H  
ATOM   1446 2HB  ARG A  90      24.921  43.310  23.937  1.00  0.83           H  
ATOM   1447 1HG  ARG A  90      22.784  44.563  24.334  1.00  0.83           H  
ATOM   1448 2HG  ARG A  90      22.107  43.080  25.018  1.00  0.83           H  
ATOM   1449 1HD  ARG A  90      23.922  43.042  26.653  1.00  0.83           H  
ATOM   1450 2HD  ARG A  90      24.478  44.613  26.023  1.00  0.83           H  
ATOM   1451  HE  ARG A  90      22.237  44.115  27.798  1.00  0.83           H  
ATOM   1452 1HH1 ARG A  90      23.504  46.363  25.386  1.00  0.83           H  
ATOM   1453 2HH1 ARG A  90      22.555  47.698  26.007  1.00  0.83           H  
ATOM   1454 1HH2 ARG A  90      21.131  45.678  28.548  1.00  0.83           H  
ATOM   1455 2HH2 ARG A  90      21.163  47.318  27.857  1.00  0.83           H  
ATOM   1456  N   ARG A  91      24.875  40.739  21.705  1.00  0.87           N  
ATOM   1457  CA  ARG A  91      25.965  40.203  20.906  1.00  0.87           C  
ATOM   1458  C   ARG A  91      25.622  40.113  19.418  1.00  0.87           C  
ATOM   1459  O   ARG A  91      26.496  40.312  18.560  1.00  0.87           O  
ATOM   1460  CB  ARG A  91      26.345  38.827  21.423  1.00  0.87           C  
ATOM   1461  CG  ARG A  91      27.014  38.829  22.797  1.00  0.87           C  
ATOM   1462  CD  ARG A  91      27.233  37.452  23.312  1.00  0.87           C  
ATOM   1463  NE  ARG A  91      27.841  37.464  24.637  1.00  0.87           N  
ATOM   1464  CZ  ARG A  91      28.001  36.378  25.419  1.00  0.87           C  
ATOM   1465  NH1 ARG A  91      27.597  35.200  25.001  1.00  0.87           N  
ATOM   1466  NH2 ARG A  91      28.564  36.499  26.608  1.00  0.87           N  
ATOM   1467  H   ARG A  91      24.337  40.096  22.283  1.00  0.87           H  
ATOM   1468  HA  ARG A  91      26.822  40.864  21.025  1.00  0.87           H  
ATOM   1469 1HB  ARG A  91      25.446  38.211  21.489  1.00  0.87           H  
ATOM   1470 2HB  ARG A  91      27.019  38.345  20.719  1.00  0.87           H  
ATOM   1471 1HG  ARG A  91      27.981  39.322  22.723  1.00  0.87           H  
ATOM   1472 2HG  ARG A  91      26.390  39.370  23.508  1.00  0.87           H  
ATOM   1473 1HD  ARG A  91      26.272  36.940  23.380  1.00  0.87           H  
ATOM   1474 2HD  ARG A  91      27.891  36.907  22.638  1.00  0.87           H  
ATOM   1475  HE  ARG A  91      28.165  38.353  24.996  1.00  0.87           H  
ATOM   1476 1HH1 ARG A  91      27.167  35.108  24.092  1.00  0.87           H  
ATOM   1477 2HH1 ARG A  91      27.718  34.387  25.589  1.00  0.87           H  
ATOM   1478 1HH2 ARG A  91      28.875  37.405  26.931  1.00  0.87           H  
ATOM   1479 2HH2 ARG A  91      28.686  35.685  27.194  1.00  0.87           H  
ATOM   1480  N   ALA A  92      24.359  39.789  19.100  1.00  0.93           N  
ATOM   1481  CA  ALA A  92      23.929  39.617  17.716  1.00  0.93           C  
ATOM   1482  C   ALA A  92      23.624  40.931  17.009  1.00  0.93           C  
ATOM   1483  O   ALA A  92      24.003  41.122  15.853  1.00  0.93           O  
ATOM   1484  CB  ALA A  92      22.682  38.749  17.671  1.00  0.93           C  
ATOM   1485  H   ALA A  92      23.677  39.613  19.838  1.00  0.93           H  
ATOM   1486  HA  ALA A  92      24.732  39.120  17.176  1.00  0.93           H  
ATOM   1487 1HB  ALA A  92      22.379  38.594  16.636  1.00  0.93           H  
ATOM   1488 2HB  ALA A  92      22.890  37.790  18.140  1.00  0.93           H  
ATOM   1489 3HB  ALA A  92      21.877  39.248  18.213  1.00  0.93           H  
ATOM   1490  N   PHE A  93      22.976  41.854  17.703  1.00  0.99           N  
ATOM   1491  CA  PHE A  93      22.514  43.086  17.094  1.00  0.99           C  
ATOM   1492  C   PHE A  93      23.224  44.307  17.667  1.00  0.99           C  
ATOM   1493  O   PHE A  93      22.652  45.392  17.752  1.00  0.99           O  
ATOM   1494  CB  PHE A  93      21.006  43.196  17.295  1.00  0.99           C  
ATOM   1495  CG  PHE A  93      20.222  42.069  16.687  1.00  0.99           C  
ATOM   1496  CD1 PHE A  93      19.522  41.197  17.500  1.00  0.99           C  
ATOM   1497  CD2 PHE A  93      20.194  41.863  15.315  1.00  0.99           C  
ATOM   1498  CE1 PHE A  93      18.802  40.166  16.971  1.00  0.99           C  
ATOM   1499  CE2 PHE A  93      19.474  40.815  14.779  1.00  0.99           C  
ATOM   1500  CZ  PHE A  93      18.776  39.971  15.602  1.00  0.99           C  
ATOM   1501  H   PHE A  93      22.729  41.691  18.678  1.00  0.99           H  
ATOM   1502  HA  PHE A  93      22.719  43.045  16.025  1.00  0.99           H  
ATOM   1503 1HB  PHE A  93      20.787  43.210  18.358  1.00  0.99           H  
ATOM   1504 2HB  PHE A  93      20.651  44.121  16.876  1.00  0.99           H  
ATOM   1505  HD1 PHE A  93      19.545  41.346  18.568  1.00  0.99           H  
ATOM   1506  HD2 PHE A  93      20.749  42.537  14.660  1.00  0.99           H  
ATOM   1507  HE1 PHE A  93      18.254  39.504  17.637  1.00  0.99           H  
ATOM   1508  HE2 PHE A  93      19.459  40.657  13.702  1.00  0.99           H  
ATOM   1509  HZ  PHE A  93      18.208  39.152  15.169  1.00  0.99           H  
ATOM   1510  N   LYS A  94      24.506  44.148  17.981  1.00  1.03           N  
ATOM   1511  CA  LYS A  94      25.345  45.161  18.640  1.00  1.03           C  
ATOM   1512  C   LYS A  94      25.092  46.619  18.248  1.00  1.03           C  
ATOM   1513  O   LYS A  94      25.231  47.521  19.083  1.00  1.03           O  
ATOM   1514  CB  LYS A  94      26.816  44.899  18.309  1.00  1.03           C  
ATOM   1515  CG  LYS A  94      27.434  43.664  18.929  1.00  1.03           C  
ATOM   1516  CD  LYS A  94      28.925  43.565  18.589  1.00  1.03           C  
ATOM   1517  CE  LYS A  94      29.594  42.342  19.228  1.00  1.03           C  
ATOM   1518  NZ  LYS A  94      29.241  41.061  18.528  1.00  1.03           N  
ATOM   1519  H   LYS A  94      24.908  43.231  17.827  1.00  1.03           H  
ATOM   1520  HA  LYS A  94      25.194  45.067  19.715  1.00  1.03           H  
ATOM   1521 1HB  LYS A  94      26.930  44.811  17.231  1.00  1.03           H  
ATOM   1522 2HB  LYS A  94      27.409  45.754  18.626  1.00  1.03           H  
ATOM   1523 1HG  LYS A  94      27.329  43.708  20.010  1.00  1.03           H  
ATOM   1524 2HG  LYS A  94      26.914  42.784  18.569  1.00  1.03           H  
ATOM   1525 1HD  LYS A  94      29.041  43.500  17.507  1.00  1.03           H  
ATOM   1526 2HD  LYS A  94      29.432  44.463  18.935  1.00  1.03           H  
ATOM   1527 1HE  LYS A  94      30.673  42.475  19.194  1.00  1.03           H  
ATOM   1528 2HE  LYS A  94      29.278  42.268  20.269  1.00  1.03           H  
ATOM   1529 1HZ  LYS A  94      29.706  40.292  18.978  1.00  1.03           H  
ATOM   1530 2HZ  LYS A  94      28.214  40.892  18.554  1.00  1.03           H  
ATOM   1531 3HZ  LYS A  94      29.539  41.113  17.569  1.00  1.03           H  
ATOM   1532  N   ARG A  95      24.827  46.864  16.968  1.00  1.02           N  
ATOM   1533  CA  ARG A  95      24.657  48.219  16.467  1.00  1.02           C  
ATOM   1534  C   ARG A  95      23.425  48.395  15.586  1.00  1.02           C  
ATOM   1535  O   ARG A  95      23.331  49.393  14.865  1.00  1.02           O  
ATOM   1536  CB  ARG A  95      25.880  48.643  15.667  1.00  1.02           C  
ATOM   1537  CG  ARG A  95      27.181  48.771  16.470  1.00  1.02           C  
ATOM   1538  CD  ARG A  95      27.116  49.897  17.446  1.00  1.02           C  
ATOM   1539  NE  ARG A  95      28.357  50.053  18.186  1.00  1.02           N  
ATOM   1540  CZ  ARG A  95      28.657  49.441  19.355  1.00  1.02           C  
ATOM   1541  NH1 ARG A  95      27.806  48.619  19.940  1.00  1.02           N  
ATOM   1542  NH2 ARG A  95      29.829  49.675  19.925  1.00  1.02           N  
ATOM   1543  H   ARG A  95      24.721  46.086  16.336  1.00  1.02           H  
ATOM   1544  HA  ARG A  95      24.555  48.887  17.322  1.00  1.02           H  
ATOM   1545 1HB  ARG A  95      26.052  47.920  14.871  1.00  1.02           H  
ATOM   1546 2HB  ARG A  95      25.688  49.607  15.195  1.00  1.02           H  
ATOM   1547 1HG  ARG A  95      27.378  47.852  17.015  1.00  1.02           H  
ATOM   1548 2HG  ARG A  95      28.007  48.964  15.786  1.00  1.02           H  
ATOM   1549 1HD  ARG A  95      26.920  50.826  16.914  1.00  1.02           H  
ATOM   1550 2HD  ARG A  95      26.315  49.715  18.160  1.00  1.02           H  
ATOM   1551  HE  ARG A  95      29.053  50.670  17.795  1.00  1.02           H  
ATOM   1552 1HH1 ARG A  95      26.884  48.411  19.526  1.00  1.02           H  
ATOM   1553 2HH1 ARG A  95      28.056  48.180  20.812  1.00  1.02           H  
ATOM   1554 1HH2 ARG A  95      30.488  50.304  19.487  1.00  1.02           H  
ATOM   1555 2HH2 ARG A  95      30.064  49.226  20.798  1.00  1.02           H  
ATOM   1556  N   LYS A  96      22.518  47.416  15.575  1.00  0.96           N  
ATOM   1557  CA  LYS A  96      21.379  47.526  14.663  1.00  0.96           C  
ATOM   1558  C   LYS A  96      20.007  47.193  15.275  1.00  0.96           C  
ATOM   1559  O   LYS A  96      19.906  46.293  16.102  1.00  0.96           O  
ATOM   1560  CB  LYS A  96      21.572  46.606  13.452  1.00  0.96           C  
ATOM   1561  CG  LYS A  96      22.745  46.954  12.529  1.00  0.96           C  
ATOM   1562  CD  LYS A  96      22.769  46.035  11.302  1.00  0.96           C  
ATOM   1563  CE  LYS A  96      23.921  46.377  10.355  1.00  0.96           C  
ATOM   1564  NZ  LYS A  96      23.941  45.487   9.148  1.00  0.96           N  
ATOM   1565  H   LYS A  96      22.600  46.637  16.229  1.00  0.96           H  
ATOM   1566  HA  LYS A  96      21.388  48.535  14.288  1.00  0.96           H  
ATOM   1567 1HB  LYS A  96      21.722  45.585  13.805  1.00  0.96           H  
ATOM   1568 2HB  LYS A  96      20.657  46.605  12.850  1.00  0.96           H  
ATOM   1569 1HG  LYS A  96      22.654  47.994  12.205  1.00  0.96           H  
ATOM   1570 2HG  LYS A  96      23.684  46.843  13.067  1.00  0.96           H  
ATOM   1571 1HD  LYS A  96      22.871  44.997  11.619  1.00  0.96           H  
ATOM   1572 2HD  LYS A  96      21.827  46.129  10.754  1.00  0.96           H  
ATOM   1573 1HE  LYS A  96      23.816  47.410  10.029  1.00  0.96           H  
ATOM   1574 2HE  LYS A  96      24.864  46.268  10.888  1.00  0.96           H  
ATOM   1575 1HZ  LYS A  96      24.700  45.733   8.544  1.00  0.96           H  
ATOM   1576 2HZ  LYS A  96      24.037  44.526   9.422  1.00  0.96           H  
ATOM   1577 3HZ  LYS A  96      23.061  45.566   8.615  1.00  0.96           H  
ATOM   1578  N   PRO A  97      18.938  47.893  14.857  1.00  0.88           N  
ATOM   1579  CA  PRO A  97      17.545  47.568  15.090  1.00  0.88           C  
ATOM   1580  C   PRO A  97      17.209  46.217  14.469  1.00  0.88           C  
ATOM   1581  O   PRO A  97      17.868  45.795  13.517  1.00  0.88           O  
ATOM   1582  CB  PRO A  97      16.797  48.716  14.404  1.00  0.88           C  
ATOM   1583  CG  PRO A  97      17.773  49.857  14.385  1.00  0.88           C  
ATOM   1584  CD  PRO A  97      19.127  49.217  14.211  1.00  0.88           C  
ATOM   1585  HA  PRO A  97      17.362  47.561  16.170  1.00  0.88           H  
ATOM   1586 1HB  PRO A  97      16.493  48.417  13.398  1.00  0.88           H  
ATOM   1587 2HB  PRO A  97      15.884  48.944  14.972  1.00  0.88           H  
ATOM   1588 1HG  PRO A  97      17.522  50.561  13.579  1.00  0.88           H  
ATOM   1589 2HG  PRO A  97      17.701  50.420  15.336  1.00  0.88           H  
ATOM   1590 1HD  PRO A  97      19.394  49.114  13.147  1.00  0.88           H  
ATOM   1591 2HD  PRO A  97      19.834  49.845  14.782  1.00  0.88           H  
ATOM   1592  N   PHE A  98      16.193  45.553  14.999  1.00  0.79           N  
ATOM   1593  CA  PHE A  98      15.743  44.267  14.469  1.00  0.79           C  
ATOM   1594  C   PHE A  98      14.250  44.026  14.625  1.00  0.79           C  
ATOM   1595  O   PHE A  98      13.612  44.494  15.561  1.00  0.79           O  
ATOM   1596  CB  PHE A  98      16.534  43.166  15.148  1.00  0.79           C  
ATOM   1597  CG  PHE A  98      16.445  43.253  16.618  1.00  0.79           C  
ATOM   1598  CD1 PHE A  98      15.477  42.599  17.306  1.00  0.79           C  
ATOM   1599  CD2 PHE A  98      17.367  44.015  17.324  1.00  0.79           C  
ATOM   1600  CE1 PHE A  98      15.415  42.698  18.668  1.00  0.79           C  
ATOM   1601  CE2 PHE A  98      17.310  44.108  18.680  1.00  0.79           C  
ATOM   1602  CZ  PHE A  98      16.332  43.451  19.361  1.00  0.79           C  
ATOM   1603  H   PHE A  98      15.723  45.967  15.797  1.00  0.79           H  
ATOM   1604  HA  PHE A  98      15.960  44.222  13.424  1.00  0.79           H  
ATOM   1605 1HB  PHE A  98      16.159  42.192  14.840  1.00  0.79           H  
ATOM   1606 2HB  PHE A  98      17.578  43.233  14.858  1.00  0.79           H  
ATOM   1607  HD1 PHE A  98      14.747  42.004  16.756  1.00  0.79           H  
ATOM   1608  HD2 PHE A  98      18.152  44.545  16.780  1.00  0.79           H  
ATOM   1609  HE1 PHE A  98      14.630  42.177  19.196  1.00  0.79           H  
ATOM   1610  HE2 PHE A  98      18.038  44.704  19.211  1.00  0.79           H  
ATOM   1611  HZ  PHE A  98      16.282  43.528  20.444  1.00  0.79           H  
ATOM   1612  N   TYR A  99      13.679  43.265  13.714  1.00  0.72           N  
ATOM   1613  CA  TYR A  99      12.264  42.982  13.802  1.00  0.72           C  
ATOM   1614  C   TYR A  99      12.044  41.748  14.591  1.00  0.72           C  
ATOM   1615  O   TYR A  99      12.835  40.812  14.523  1.00  0.72           O  
ATOM   1616  CB  TYR A  99      11.612  42.840  12.434  1.00  0.72           C  
ATOM   1617  CG  TYR A  99      11.393  44.132  11.689  1.00  0.72           C  
ATOM   1618  CD1 TYR A  99      12.315  44.637  10.768  1.00  0.72           C  
ATOM   1619  CD2 TYR A  99      10.222  44.806  11.937  1.00  0.72           C  
ATOM   1620  CE1 TYR A  99      12.017  45.832  10.098  1.00  0.72           C  
ATOM   1621  CE2 TYR A  99       9.933  45.971  11.294  1.00  0.72           C  
ATOM   1622  CZ  TYR A  99      10.809  46.495  10.378  1.00  0.72           C  
ATOM   1623  OH  TYR A  99      10.469  47.682   9.745  1.00  0.72           O  
ATOM   1624  H   TYR A  99      14.232  42.876  12.962  1.00  0.72           H  
ATOM   1625  HA  TYR A  99      11.770  43.794  14.331  1.00  0.72           H  
ATOM   1626 1HB  TYR A  99      12.233  42.192  11.813  1.00  0.72           H  
ATOM   1627 2HB  TYR A  99      10.645  42.348  12.549  1.00  0.72           H  
ATOM   1628  HD1 TYR A  99      13.246  44.103  10.567  1.00  0.72           H  
ATOM   1629  HD2 TYR A  99       9.514  44.399  12.660  1.00  0.72           H  
ATOM   1630  HE1 TYR A  99      12.712  46.247   9.368  1.00  0.72           H  
ATOM   1631  HE2 TYR A  99       8.999  46.489  11.509  1.00  0.72           H  
ATOM   1632  HH  TYR A  99      11.155  47.952   9.094  1.00  0.72           H  
ATOM   1633  N   VAL A 100      10.964  41.730  15.336  1.00  0.69           N  
ATOM   1634  CA  VAL A 100      10.680  40.544  16.109  1.00  0.69           C  
ATOM   1635  C   VAL A 100       9.386  39.910  15.633  1.00  0.69           C  
ATOM   1636  O   VAL A 100       8.380  40.603  15.467  1.00  0.69           O  
ATOM   1637  CB  VAL A 100      10.633  40.911  17.589  1.00  0.69           C  
ATOM   1638  CG1 VAL A 100      10.368  39.707  18.388  1.00  0.69           C  
ATOM   1639  CG2 VAL A 100      11.952  41.597  17.944  1.00  0.69           C  
ATOM   1640  H   VAL A 100      10.364  42.561  15.379  1.00  0.69           H  
ATOM   1641  HA  VAL A 100      11.482  39.822  15.969  1.00  0.69           H  
ATOM   1642  HB  VAL A 100       9.812  41.601  17.774  1.00  0.69           H  
ATOM   1643 1HG1 VAL A 100      10.343  39.984  19.422  1.00  0.69           H  
ATOM   1644 2HG1 VAL A 100       9.421  39.264  18.103  1.00  0.69           H  
ATOM   1645 3HG1 VAL A 100      11.166  38.988  18.215  1.00  0.69           H  
ATOM   1646 1HG2 VAL A 100      11.961  41.875  18.966  1.00  0.69           H  
ATOM   1647 2HG2 VAL A 100      12.753  40.969  17.754  1.00  0.69           H  
ATOM   1648 3HG2 VAL A 100      12.079  42.478  17.337  1.00  0.69           H  
ATOM   1649  N   GLU A 101       9.422  38.600  15.393  1.00  0.70           N  
ATOM   1650  CA  GLU A 101       8.252  37.897  14.883  1.00  0.70           C  
ATOM   1651  C   GLU A 101       7.952  36.638  15.681  1.00  0.70           C  
ATOM   1652  O   GLU A 101       8.846  36.034  16.274  1.00  0.70           O  
ATOM   1653  CB  GLU A 101       8.488  37.506  13.422  1.00  0.70           C  
ATOM   1654  CG  GLU A 101       9.604  36.503  13.239  1.00  0.70           C  
ATOM   1655  CD  GLU A 101       9.926  36.113  11.807  1.00  0.70           C  
ATOM   1656  OE1 GLU A 101       9.815  36.915  10.900  1.00  0.70           O  
ATOM   1657  OE2 GLU A 101      10.343  34.995  11.621  1.00  0.70           O  
ATOM   1658  H   GLU A 101      10.297  38.097  15.537  1.00  0.70           H  
ATOM   1659  HA  GLU A 101       7.393  38.553  14.956  1.00  0.70           H  
ATOM   1660 1HB  GLU A 101       7.582  37.090  13.029  1.00  0.70           H  
ATOM   1661 2HB  GLU A 101       8.729  38.392  12.839  1.00  0.70           H  
ATOM   1662 1HG  GLU A 101      10.499  36.922  13.682  1.00  0.70           H  
ATOM   1663 2HG  GLU A 101       9.340  35.604  13.799  1.00  0.70           H  
ATOM   1664  N   GLU A 102       6.694  36.220  15.688  1.00  0.73           N  
ATOM   1665  CA  GLU A 102       6.341  35.016  16.435  1.00  0.73           C  
ATOM   1666  C   GLU A 102       6.771  33.731  15.751  1.00  0.73           C  
ATOM   1667  O   GLU A 102       6.574  33.542  14.552  1.00  0.73           O  
ATOM   1668  CB  GLU A 102       4.841  34.963  16.721  1.00  0.73           C  
ATOM   1669  CG  GLU A 102       4.409  33.798  17.603  1.00  0.73           C  
ATOM   1670  CD  GLU A 102       2.972  33.868  17.981  1.00  0.73           C  
ATOM   1671  OE1 GLU A 102       2.371  34.875  17.738  1.00  0.73           O  
ATOM   1672  OE2 GLU A 102       2.455  32.907  18.489  1.00  0.73           O  
ATOM   1673  H   GLU A 102       5.986  36.760  15.182  1.00  0.73           H  
ATOM   1674  HA  GLU A 102       6.854  35.054  17.396  1.00  0.73           H  
ATOM   1675 1HB  GLU A 102       4.517  35.872  17.182  1.00  0.73           H  
ATOM   1676 2HB  GLU A 102       4.303  34.876  15.775  1.00  0.73           H  
ATOM   1677 1HG  GLU A 102       4.578  32.861  17.071  1.00  0.73           H  
ATOM   1678 2HG  GLU A 102       5.024  33.788  18.506  1.00  0.73           H  
ATOM   1679  N   LYS A 103       7.342  32.832  16.536  1.00  0.77           N  
ATOM   1680  CA  LYS A 103       7.715  31.524  16.045  1.00  0.77           C  
ATOM   1681  C   LYS A 103       6.582  30.527  16.201  1.00  0.77           C  
ATOM   1682  O   LYS A 103       6.010  30.343  17.280  1.00  0.77           O  
ATOM   1683  CB  LYS A 103       8.992  31.015  16.694  1.00  0.77           C  
ATOM   1684  CG  LYS A 103       9.402  29.616  16.229  1.00  0.77           C  
ATOM   1685  CD  LYS A 103       9.766  29.577  14.753  1.00  0.77           C  
ATOM   1686  CE  LYS A 103      10.305  28.210  14.295  1.00  0.77           C  
ATOM   1687  NZ  LYS A 103       9.392  27.060  14.648  1.00  0.77           N  
ATOM   1688  H   LYS A 103       7.497  33.057  17.510  1.00  0.77           H  
ATOM   1689  HA  LYS A 103       7.913  31.612  14.984  1.00  0.77           H  
ATOM   1690 1HB  LYS A 103       9.796  31.701  16.529  1.00  0.77           H  
ATOM   1691 2HB  LYS A 103       8.844  30.949  17.769  1.00  0.77           H  
ATOM   1692 1HG  LYS A 103      10.241  29.274  16.811  1.00  0.77           H  
ATOM   1693 2HG  LYS A 103       8.572  28.930  16.393  1.00  0.77           H  
ATOM   1694 1HD  LYS A 103       8.883  29.772  14.176  1.00  0.77           H  
ATOM   1695 2HD  LYS A 103      10.502  30.343  14.532  1.00  0.77           H  
ATOM   1696 1HE  LYS A 103      10.394  28.248  13.208  1.00  0.77           H  
ATOM   1697 2HE  LYS A 103      11.287  28.031  14.725  1.00  0.77           H  
ATOM   1698 1HZ  LYS A 103       9.776  26.203  14.292  1.00  0.77           H  
ATOM   1699 2HZ  LYS A 103       9.306  26.983  15.671  1.00  0.77           H  
ATOM   1700 3HZ  LYS A 103       8.441  27.164  14.286  1.00  0.77           H  
ATOM   1701  N   VAL A 104       6.263  29.917  15.080  1.00  0.81           N  
ATOM   1702  CA  VAL A 104       5.213  28.941  14.940  1.00  0.81           C  
ATOM   1703  C   VAL A 104       5.645  27.513  15.217  1.00  0.81           C  
ATOM   1704  O   VAL A 104       6.707  27.062  14.764  1.00  0.81           O  
ATOM   1705  CB  VAL A 104       4.583  29.043  13.549  1.00  0.81           C  
ATOM   1706  CG1 VAL A 104       3.583  27.933  13.317  1.00  0.81           C  
ATOM   1707  CG2 VAL A 104       3.917  30.400  13.432  1.00  0.81           C  
ATOM   1708  H   VAL A 104       6.791  30.164  14.264  1.00  0.81           H  
ATOM   1709  HA  VAL A 104       4.465  29.222  15.651  1.00  0.81           H  
ATOM   1710  HB  VAL A 104       5.343  28.927  12.796  1.00  0.81           H  
ATOM   1711 1HG1 VAL A 104       3.166  28.031  12.331  1.00  0.81           H  
ATOM   1712 2HG1 VAL A 104       4.082  26.973  13.391  1.00  0.81           H  
ATOM   1713 3HG1 VAL A 104       2.797  27.979  14.046  1.00  0.81           H  
ATOM   1714 1HG2 VAL A 104       3.475  30.503  12.455  1.00  0.81           H  
ATOM   1715 2HG2 VAL A 104       3.140  30.490  14.195  1.00  0.81           H  
ATOM   1716 3HG2 VAL A 104       4.659  31.186  13.581  1.00  0.81           H  
ATOM   1717  N   ASP A 105       4.812  26.809  15.986  1.00  0.83           N  
ATOM   1718  CA  ASP A 105       5.067  25.414  16.337  1.00  0.83           C  
ATOM   1719  C   ASP A 105       4.607  24.598  15.140  1.00  0.83           C  
ATOM   1720  O   ASP A 105       3.410  24.434  14.918  1.00  0.83           O  
ATOM   1721  CB  ASP A 105       4.290  25.023  17.604  1.00  0.83           C  
ATOM   1722  CG  ASP A 105       4.580  23.618  18.173  1.00  0.83           C  
ATOM   1723  OD1 ASP A 105       5.321  22.885  17.584  1.00  0.83           O  
ATOM   1724  OD2 ASP A 105       4.048  23.314  19.219  1.00  0.83           O  
ATOM   1725  H   ASP A 105       3.965  27.274  16.299  1.00  0.83           H  
ATOM   1726  HA  ASP A 105       6.136  25.264  16.495  1.00  0.83           H  
ATOM   1727 1HB  ASP A 105       4.492  25.756  18.384  1.00  0.83           H  
ATOM   1728 2HB  ASP A 105       3.230  25.068  17.386  1.00  0.83           H  
ATOM   1729  N   GLY A 106       5.565  24.146  14.341  1.00  0.82           N  
ATOM   1730  CA  GLY A 106       5.277  23.503  13.068  1.00  0.82           C  
ATOM   1731  C   GLY A 106       6.528  22.922  12.422  1.00  0.82           C  
ATOM   1732  O   GLY A 106       7.502  22.594  13.108  1.00  0.82           O  
ATOM   1733  H   GLY A 106       6.526  24.298  14.609  1.00  0.82           H  
ATOM   1734 1HA  GLY A 106       4.523  22.728  13.194  1.00  0.82           H  
ATOM   1735 2HA  GLY A 106       4.865  24.251  12.401  1.00  0.82           H  
ATOM   1736  N   TYR A 107       6.484  22.764  11.101  1.00  0.80           N  
ATOM   1737  CA  TYR A 107       7.603  22.158  10.377  1.00  0.80           C  
ATOM   1738  C   TYR A 107       8.067  23.023   9.213  1.00  0.80           C  
ATOM   1739  O   TYR A 107       7.274  23.427   8.359  1.00  0.80           O  
ATOM   1740  CB  TYR A 107       7.221  20.790   9.863  1.00  0.80           C  
ATOM   1741  CG  TYR A 107       8.346  20.045   9.279  1.00  0.80           C  
ATOM   1742  CD1 TYR A 107       9.251  19.442  10.133  1.00  0.80           C  
ATOM   1743  CD2 TYR A 107       8.494  19.946   7.929  1.00  0.80           C  
ATOM   1744  CE1 TYR A 107      10.297  18.726   9.630  1.00  0.80           C  
ATOM   1745  CE2 TYR A 107       9.536  19.239   7.424  1.00  0.80           C  
ATOM   1746  CZ  TYR A 107      10.445  18.619   8.269  1.00  0.80           C  
ATOM   1747  OH  TYR A 107      11.507  17.892   7.771  1.00  0.80           O  
ATOM   1748  H   TYR A 107       5.631  23.047  10.622  1.00  0.80           H  
ATOM   1749  HA  TYR A 107       8.445  22.059  11.061  1.00  0.80           H  
ATOM   1750 1HB  TYR A 107       6.827  20.223  10.689  1.00  0.80           H  
ATOM   1751 2HB  TYR A 107       6.436  20.879   9.111  1.00  0.80           H  
ATOM   1752  HD1 TYR A 107       9.120  19.530  11.213  1.00  0.80           H  
ATOM   1753  HD2 TYR A 107       7.782  20.424   7.262  1.00  0.80           H  
ATOM   1754  HE1 TYR A 107      11.005  18.244  10.303  1.00  0.80           H  
ATOM   1755  HE2 TYR A 107       9.635  19.168   6.373  1.00  0.80           H  
ATOM   1756  HH  TYR A 107      11.882  17.358   8.475  1.00  0.80           H  
ATOM   1757  N   ASN A 108       9.364  23.319   9.207  1.00  0.76           N  
ATOM   1758  CA  ASN A 108       9.982  24.207   8.227  1.00  0.76           C  
ATOM   1759  C   ASN A 108      10.018  23.652   6.818  1.00  0.76           C  
ATOM   1760  O   ASN A 108      10.585  22.582   6.570  1.00  0.76           O  
ATOM   1761  CB  ASN A 108      11.389  24.546   8.672  1.00  0.76           C  
ATOM   1762  CG  ASN A 108      12.062  25.620   7.840  1.00  0.76           C  
ATOM   1763  OD1 ASN A 108      12.679  25.361   6.792  1.00  0.76           O  
ATOM   1764  ND2 ASN A 108      11.940  26.833   8.310  1.00  0.76           N  
ATOM   1765  H   ASN A 108       9.939  22.949   9.949  1.00  0.76           H  
ATOM   1766  HA  ASN A 108       9.402  25.128   8.200  1.00  0.76           H  
ATOM   1767 1HB  ASN A 108      11.367  24.873   9.709  1.00  0.76           H  
ATOM   1768 2HB  ASN A 108      11.981  23.650   8.638  1.00  0.76           H  
ATOM   1769 1HD2 ASN A 108      12.350  27.606   7.826  1.00  0.76           H  
ATOM   1770 2HD2 ASN A 108      11.407  26.979   9.170  1.00  0.76           H  
ATOM   1771  N   VAL A 109       9.426  24.418   5.909  1.00  0.73           N  
ATOM   1772  CA  VAL A 109       9.339  24.081   4.499  1.00  0.73           C  
ATOM   1773  C   VAL A 109       9.729  25.240   3.567  1.00  0.73           C  
ATOM   1774  O   VAL A 109       9.638  26.422   3.924  1.00  0.73           O  
ATOM   1775  CB  VAL A 109       7.911  23.634   4.129  1.00  0.73           C  
ATOM   1776  CG1 VAL A 109       7.502  22.373   4.909  1.00  0.73           C  
ATOM   1777  CG2 VAL A 109       6.932  24.792   4.368  1.00  0.73           C  
ATOM   1778  H   VAL A 109       9.001  25.280   6.234  1.00  0.73           H  
ATOM   1779  HA  VAL A 109      10.018  23.252   4.317  1.00  0.73           H  
ATOM   1780  HB  VAL A 109       7.913  23.380   3.100  1.00  0.73           H  
ATOM   1781 1HG1 VAL A 109       6.508  22.062   4.594  1.00  0.73           H  
ATOM   1782 2HG1 VAL A 109       8.216  21.575   4.699  1.00  0.73           H  
ATOM   1783 3HG1 VAL A 109       7.493  22.581   5.971  1.00  0.73           H  
ATOM   1784 1HG2 VAL A 109       5.935  24.490   4.066  1.00  0.73           H  
ATOM   1785 2HG2 VAL A 109       6.929  25.061   5.430  1.00  0.73           H  
ATOM   1786 3HG2 VAL A 109       7.245  25.650   3.774  1.00  0.73           H  
ATOM   1787  N   ARG A 110      10.088  24.895   2.330  1.00  0.71           N  
ATOM   1788  CA  ARG A 110      10.375  25.899   1.305  1.00  0.71           C  
ATOM   1789  C   ARG A 110       9.530  25.613   0.081  1.00  0.71           C  
ATOM   1790  O   ARG A 110       9.510  24.489  -0.417  1.00  0.71           O  
ATOM   1791  CB  ARG A 110      11.836  25.887   0.898  1.00  0.71           C  
ATOM   1792  CG  ARG A 110      12.801  26.125   1.997  1.00  0.71           C  
ATOM   1793  CD  ARG A 110      14.178  26.214   1.496  1.00  0.71           C  
ATOM   1794  NE  ARG A 110      14.546  25.015   0.778  1.00  0.71           N  
ATOM   1795  CZ  ARG A 110      14.782  23.836   1.358  1.00  0.71           C  
ATOM   1796  NH1 ARG A 110      14.630  23.711   2.644  1.00  0.71           N  
ATOM   1797  NH2 ARG A 110      15.148  22.796   0.649  1.00  0.71           N  
ATOM   1798  H   ARG A 110      10.182  23.902   2.120  1.00  0.71           H  
ATOM   1799  HA  ARG A 110      10.121  26.886   1.683  1.00  0.71           H  
ATOM   1800 1HB  ARG A 110      12.078  24.927   0.447  1.00  0.71           H  
ATOM   1801 2HB  ARG A 110      12.002  26.646   0.153  1.00  0.71           H  
ATOM   1802 1HG  ARG A 110      12.549  27.034   2.525  1.00  0.71           H  
ATOM   1803 2HG  ARG A 110      12.756  25.286   2.696  1.00  0.71           H  
ATOM   1804 1HD  ARG A 110      14.280  27.067   0.819  1.00  0.71           H  
ATOM   1805 2HD  ARG A 110      14.855  26.336   2.319  1.00  0.71           H  
ATOM   1806  HE  ARG A 110      14.670  25.082  -0.222  1.00  0.71           H  
ATOM   1807 1HH1 ARG A 110      14.329  24.496   3.199  1.00  0.71           H  
ATOM   1808 2HH1 ARG A 110      14.781  22.797   3.067  1.00  0.71           H  
ATOM   1809 1HH2 ARG A 110      15.278  22.877  -0.346  1.00  0.71           H  
ATOM   1810 2HH2 ARG A 110      15.309  21.906   1.113  1.00  0.71           H  
ATOM   1811  N   VAL A 111       8.836  26.630  -0.405  1.00  0.71           N  
ATOM   1812  CA  VAL A 111       7.910  26.463  -1.509  1.00  0.71           C  
ATOM   1813  C   VAL A 111       8.440  27.176  -2.740  1.00  0.71           C  
ATOM   1814  O   VAL A 111       8.704  28.385  -2.705  1.00  0.71           O  
ATOM   1815  CB  VAL A 111       6.570  27.098  -1.135  1.00  0.71           C  
ATOM   1816  CG1 VAL A 111       5.563  26.880  -2.273  1.00  0.71           C  
ATOM   1817  CG2 VAL A 111       6.116  26.617   0.275  1.00  0.71           C  
ATOM   1818  H   VAL A 111       8.928  27.540   0.028  1.00  0.71           H  
ATOM   1819  HA  VAL A 111       7.787  25.404  -1.730  1.00  0.71           H  
ATOM   1820  HB  VAL A 111       6.712  28.158  -1.082  1.00  0.71           H  
ATOM   1821 1HG1 VAL A 111       4.629  27.382  -2.047  1.00  0.71           H  
ATOM   1822 2HG1 VAL A 111       5.965  27.278  -3.196  1.00  0.71           H  
ATOM   1823 3HG1 VAL A 111       5.382  25.821  -2.399  1.00  0.71           H  
ATOM   1824 1HG2 VAL A 111       5.198  27.115   0.549  1.00  0.71           H  
ATOM   1825 2HG2 VAL A 111       5.959  25.562   0.294  1.00  0.71           H  
ATOM   1826 3HG2 VAL A 111       6.888  26.873   1.006  1.00  0.71           H  
ATOM   1827  N   ALA A 112       8.579  26.455  -3.842  1.00  0.74           N  
ATOM   1828  CA  ALA A 112       9.138  27.084  -5.026  1.00  0.74           C  
ATOM   1829  C   ALA A 112       8.511  26.610  -6.304  1.00  0.74           C  
ATOM   1830  O   ALA A 112       8.084  25.461  -6.430  1.00  0.74           O  
ATOM   1831  CB  ALA A 112      10.615  26.781  -5.116  1.00  0.74           C  
ATOM   1832  H   ALA A 112       8.340  25.460  -3.833  1.00  0.74           H  
ATOM   1833  HA  ALA A 112       8.984  28.159  -4.948  1.00  0.74           H  
ATOM   1834 1HB  ALA A 112      11.040  27.268  -5.993  1.00  0.74           H  
ATOM   1835 2HB  ALA A 112      11.121  27.124  -4.233  1.00  0.74           H  
ATOM   1836 3HB  ALA A 112      10.718  25.710  -5.202  1.00  0.74           H  
ATOM   1837  N   LYS A 113       8.502  27.500  -7.281  1.00  0.78           N  
ATOM   1838  CA  LYS A 113       8.081  27.127  -8.609  1.00  0.78           C  
ATOM   1839  C   LYS A 113       9.289  26.733  -9.441  1.00  0.78           C  
ATOM   1840  O   LYS A 113      10.289  27.472  -9.501  1.00  0.78           O  
ATOM   1841  CB  LYS A 113       7.307  28.260  -9.265  1.00  0.78           C  
ATOM   1842  CG  LYS A 113       6.718  27.946 -10.654  1.00  0.78           C  
ATOM   1843  CD  LYS A 113       5.817  29.102 -11.111  1.00  0.78           C  
ATOM   1844  CE  LYS A 113       5.089  28.828 -12.432  1.00  0.78           C  
ATOM   1845  NZ  LYS A 113       6.000  28.828 -13.613  1.00  0.78           N  
ATOM   1846  H   LYS A 113       8.817  28.445  -7.105  1.00  0.78           H  
ATOM   1847  HA  LYS A 113       7.434  26.261  -8.540  1.00  0.78           H  
ATOM   1848 1HB  LYS A 113       6.499  28.569  -8.616  1.00  0.78           H  
ATOM   1849 2HB  LYS A 113       7.965  29.120  -9.381  1.00  0.78           H  
ATOM   1850 1HG  LYS A 113       7.526  27.808 -11.380  1.00  0.78           H  
ATOM   1851 2HG  LYS A 113       6.139  27.020 -10.612  1.00  0.78           H  
ATOM   1852 1HD  LYS A 113       5.063  29.281 -10.347  1.00  0.78           H  
ATOM   1853 2HD  LYS A 113       6.418  30.007 -11.222  1.00  0.78           H  
ATOM   1854 1HE  LYS A 113       4.589  27.859 -12.375  1.00  0.78           H  
ATOM   1855 2HE  LYS A 113       4.340  29.607 -12.572  1.00  0.78           H  
ATOM   1856 1HZ  LYS A 113       5.463  28.660 -14.447  1.00  0.78           H  
ATOM   1857 2HZ  LYS A 113       6.461  29.720 -13.687  1.00  0.78           H  
ATOM   1858 3HZ  LYS A 113       6.711  28.085 -13.537  1.00  0.78           H  
ATOM   1859  N   ILE A 114       9.221  25.541 -10.014  1.00  0.84           N  
ATOM   1860  CA  ILE A 114      10.250  25.028 -10.905  1.00  0.84           C  
ATOM   1861  C   ILE A 114       9.554  24.670 -12.205  1.00  0.84           C  
ATOM   1862  O   ILE A 114       8.566  23.928 -12.203  1.00  0.84           O  
ATOM   1863  CB  ILE A 114      10.990  23.819 -10.325  1.00  0.84           C  
ATOM   1864  CG1 ILE A 114      11.574  24.156  -8.975  1.00  0.84           C  
ATOM   1865  CG2 ILE A 114      12.102  23.380 -11.287  1.00  0.84           C  
ATOM   1866  CD1 ILE A 114      10.711  23.680  -7.845  1.00  0.84           C  
ATOM   1867  H   ILE A 114       8.370  24.994  -9.871  1.00  0.84           H  
ATOM   1868  HA  ILE A 114      10.977  25.811 -11.110  1.00  0.84           H  
ATOM   1869  HB  ILE A 114      10.291  23.024 -10.170  1.00  0.84           H  
ATOM   1870 1HG1 ILE A 114      12.541  23.708  -8.899  1.00  0.84           H  
ATOM   1871 2HG1 ILE A 114      11.694  25.232  -8.892  1.00  0.84           H  
ATOM   1872 1HG2 ILE A 114      12.614  22.526 -10.882  1.00  0.84           H  
ATOM   1873 2HG2 ILE A 114      11.674  23.114 -12.254  1.00  0.84           H  
ATOM   1874 3HG2 ILE A 114      12.811  24.193 -11.422  1.00  0.84           H  
ATOM   1875 1HD1 ILE A 114      11.153  23.928  -6.900  1.00  0.84           H  
ATOM   1876 2HD1 ILE A 114       9.726  24.137  -7.911  1.00  0.84           H  
ATOM   1877 3HD1 ILE A 114      10.616  22.610  -7.921  1.00  0.84           H  
ATOM   1878  N   GLY A 115      10.000  25.221 -13.317  1.00  0.87           N  
ATOM   1879  CA  GLY A 115       9.268  24.950 -14.536  1.00  0.87           C  
ATOM   1880  C   GLY A 115       7.838  25.459 -14.335  1.00  0.87           C  
ATOM   1881  O   GLY A 115       7.636  26.629 -13.975  1.00  0.87           O  
ATOM   1882  H   GLY A 115      10.831  25.799 -13.331  1.00  0.87           H  
ATOM   1883 1HA  GLY A 115       9.744  25.454 -15.377  1.00  0.87           H  
ATOM   1884 2HA  GLY A 115       9.274  23.880 -14.745  1.00  0.87           H  
ATOM   1885  N   GLU A 116       6.861  24.579 -14.567  1.00  0.89           N  
ATOM   1886  CA  GLU A 116       5.435  24.889 -14.427  1.00  0.89           C  
ATOM   1887  C   GLU A 116       4.789  24.342 -13.136  1.00  0.89           C  
ATOM   1888  O   GLU A 116       3.565  24.395 -12.998  1.00  0.89           O  
ATOM   1889  CB  GLU A 116       4.667  24.348 -15.637  1.00  0.89           C  
ATOM   1890  CG  GLU A 116       5.071  24.973 -16.975  1.00  0.89           C  
ATOM   1891  CD  GLU A 116       4.288  24.429 -18.156  1.00  0.89           C  
ATOM   1892  OE1 GLU A 116       3.465  23.567 -17.958  1.00  0.89           O  
ATOM   1893  OE2 GLU A 116       4.518  24.882 -19.254  1.00  0.89           O  
ATOM   1894  H   GLU A 116       7.125  23.644 -14.847  1.00  0.89           H  
ATOM   1895  HA  GLU A 116       5.328  25.970 -14.414  1.00  0.89           H  
ATOM   1896 1HB  GLU A 116       4.819  23.270 -15.709  1.00  0.89           H  
ATOM   1897 2HB  GLU A 116       3.600  24.518 -15.495  1.00  0.89           H  
ATOM   1898 1HG  GLU A 116       4.918  26.051 -16.918  1.00  0.89           H  
ATOM   1899 2HG  GLU A 116       6.133  24.795 -17.138  1.00  0.89           H  
ATOM   1900  N   LYS A 117       5.588  23.785 -12.216  1.00  0.87           N  
ATOM   1901  CA  LYS A 117       5.029  23.145 -11.017  1.00  0.87           C  
ATOM   1902  C   LYS A 117       5.487  23.754  -9.693  1.00  0.87           C  
ATOM   1903  O   LYS A 117       6.607  24.252  -9.569  1.00  0.87           O  
ATOM   1904  CB  LYS A 117       5.407  21.666 -11.032  1.00  0.87           C  
ATOM   1905  CG  LYS A 117       4.827  20.897 -12.214  1.00  0.87           C  
ATOM   1906  CD  LYS A 117       5.234  19.433 -12.206  1.00  0.87           C  
ATOM   1907  CE  LYS A 117       4.676  18.711 -13.437  1.00  0.87           C  
ATOM   1908  NZ  LYS A 117       5.076  17.294 -13.466  1.00  0.87           N  
ATOM   1909  H   LYS A 117       6.599  23.795 -12.353  1.00  0.87           H  
ATOM   1910  HA  LYS A 117       3.944  23.232 -11.058  1.00  0.87           H  
ATOM   1911 1HB  LYS A 117       6.489  21.573 -11.067  1.00  0.87           H  
ATOM   1912 2HB  LYS A 117       5.067  21.192 -10.111  1.00  0.87           H  
ATOM   1913 1HG  LYS A 117       3.738  20.966 -12.188  1.00  0.87           H  
ATOM   1914 2HG  LYS A 117       5.176  21.346 -13.142  1.00  0.87           H  
ATOM   1915 1HD  LYS A 117       6.321  19.350 -12.209  1.00  0.87           H  
ATOM   1916 2HD  LYS A 117       4.854  18.944 -11.307  1.00  0.87           H  
ATOM   1917 1HE  LYS A 117       3.590  18.771 -13.426  1.00  0.87           H  
ATOM   1918 2HE  LYS A 117       5.049  19.199 -14.336  1.00  0.87           H  
ATOM   1919 1HZ  LYS A 117       4.707  16.830 -14.278  1.00  0.87           H  
ATOM   1920 2HZ  LYS A 117       6.090  17.232 -13.482  1.00  0.87           H  
ATOM   1921 3HZ  LYS A 117       4.722  16.834 -12.631  1.00  0.87           H  
ATOM   1922  N   ILE A 118       4.626  23.667  -8.674  1.00  0.84           N  
ATOM   1923  CA  ILE A 118       4.999  24.120  -7.335  1.00  0.84           C  
ATOM   1924  C   ILE A 118       5.423  22.933  -6.489  1.00  0.84           C  
ATOM   1925  O   ILE A 118       4.668  21.973  -6.345  1.00  0.84           O  
ATOM   1926  CB  ILE A 118       3.833  24.829  -6.619  1.00  0.84           C  
ATOM   1927  CG1 ILE A 118       3.298  25.956  -7.465  1.00  0.84           C  
ATOM   1928  CG2 ILE A 118       4.329  25.387  -5.276  1.00  0.84           C  
ATOM   1929  CD1 ILE A 118       4.318  27.012  -7.768  1.00  0.84           C  
ATOM   1930  H   ILE A 118       3.708  23.270  -8.825  1.00  0.84           H  
ATOM   1931  HA  ILE A 118       5.840  24.805  -7.408  1.00  0.84           H  
ATOM   1932  HB  ILE A 118       3.018  24.123  -6.444  1.00  0.84           H  
ATOM   1933 1HG1 ILE A 118       2.934  25.550  -8.409  1.00  0.84           H  
ATOM   1934 2HG1 ILE A 118       2.467  26.390  -6.948  1.00  0.84           H  
ATOM   1935 1HG2 ILE A 118       3.510  25.889  -4.765  1.00  0.84           H  
ATOM   1936 2HG2 ILE A 118       4.698  24.569  -4.655  1.00  0.84           H  
ATOM   1937 3HG2 ILE A 118       5.140  26.100  -5.456  1.00  0.84           H  
ATOM   1938 1HD1 ILE A 118       3.871  27.796  -8.379  1.00  0.84           H  
ATOM   1939 2HD1 ILE A 118       4.690  27.446  -6.837  1.00  0.84           H  
ATOM   1940 3HD1 ILE A 118       5.130  26.552  -8.302  1.00  0.84           H  
ATOM   1941  N   LEU A 119       6.645  22.978  -5.981  1.00  0.81           N  
ATOM   1942  CA  LEU A 119       7.187  21.910  -5.149  1.00  0.81           C  
ATOM   1943  C   LEU A 119       7.489  22.419  -3.750  1.00  0.81           C  
ATOM   1944  O   LEU A 119       7.966  23.549  -3.589  1.00  0.81           O  
ATOM   1945  CB  LEU A 119       8.461  21.340  -5.767  1.00  0.81           C  
ATOM   1946  CG  LEU A 119       8.298  20.292  -6.917  1.00  0.81           C  
ATOM   1947  CD1 LEU A 119       7.823  20.931  -8.225  1.00  0.81           C  
ATOM   1948  CD2 LEU A 119       9.635  19.628  -7.144  1.00  0.81           C  
ATOM   1949  H   LEU A 119       7.211  23.806  -6.164  1.00  0.81           H  
ATOM   1950  HA  LEU A 119       6.461  21.110  -5.081  1.00  0.81           H  
ATOM   1951 1HB  LEU A 119       9.055  22.160  -6.134  1.00  0.81           H  
ATOM   1952 2HB  LEU A 119       9.008  20.840  -4.971  1.00  0.81           H  
ATOM   1953  HG  LEU A 119       7.567  19.554  -6.613  1.00  0.81           H  
ATOM   1954 1HD1 LEU A 119       7.732  20.155  -8.986  1.00  0.81           H  
ATOM   1955 2HD1 LEU A 119       6.872  21.394  -8.094  1.00  0.81           H  
ATOM   1956 3HD1 LEU A 119       8.536  21.677  -8.557  1.00  0.81           H  
ATOM   1957 1HD2 LEU A 119       9.543  18.868  -7.923  1.00  0.81           H  
ATOM   1958 2HD2 LEU A 119      10.358  20.369  -7.449  1.00  0.81           H  
ATOM   1959 3HD2 LEU A 119       9.960  19.176  -6.242  1.00  0.81           H  
ATOM   1960  N   VAL A 120       7.247  21.594  -2.730  1.00  0.79           N  
ATOM   1961  CA  VAL A 120       7.598  22.005  -1.378  1.00  0.79           C  
ATOM   1962  C   VAL A 120       8.634  21.079  -0.777  1.00  0.79           C  
ATOM   1963  O   VAL A 120       8.432  19.865  -0.724  1.00  0.79           O  
ATOM   1964  CB  VAL A 120       6.367  22.055  -0.490  1.00  0.79           C  
ATOM   1965  CG1 VAL A 120       6.739  22.470   0.897  1.00  0.79           C  
ATOM   1966  CG2 VAL A 120       5.413  23.005  -1.082  1.00  0.79           C  
ATOM   1967  H   VAL A 120       6.797  20.688  -2.859  1.00  0.79           H  
ATOM   1968  HA  VAL A 120       8.014  23.001  -1.424  1.00  0.79           H  
ATOM   1969  HB  VAL A 120       5.920  21.065  -0.425  1.00  0.79           H  
ATOM   1970 1HG1 VAL A 120       5.848  22.508   1.519  1.00  0.79           H  
ATOM   1971 2HG1 VAL A 120       7.443  21.749   1.315  1.00  0.79           H  
ATOM   1972 3HG1 VAL A 120       7.201  23.457   0.859  1.00  0.79           H  
ATOM   1973 1HG2 VAL A 120       4.547  23.043  -0.456  1.00  0.79           H  
ATOM   1974 2HG2 VAL A 120       5.872  23.958  -1.136  1.00  0.79           H  
ATOM   1975 3HG2 VAL A 120       5.139  22.696  -2.081  1.00  0.79           H  
ATOM   1976  N   PHE A 121       9.720  21.674  -0.308  1.00  0.79           N  
ATOM   1977  CA  PHE A 121      10.848  20.943   0.225  1.00  0.79           C  
ATOM   1978  C   PHE A 121      11.010  21.096   1.717  1.00  0.79           C  
ATOM   1979  O   PHE A 121      10.652  22.126   2.293  1.00  0.79           O  
ATOM   1980  CB  PHE A 121      12.115  21.428  -0.442  1.00  0.79           C  
ATOM   1981  CG  PHE A 121      12.114  21.182  -1.870  1.00  0.79           C  
ATOM   1982  CD1 PHE A 121      11.515  22.082  -2.740  1.00  0.79           C  
ATOM   1983  CD2 PHE A 121      12.694  20.070  -2.364  1.00  0.79           C  
ATOM   1984  CE1 PHE A 121      11.507  21.830  -4.076  1.00  0.79           C  
ATOM   1985  CE2 PHE A 121      12.704  19.823  -3.688  1.00  0.79           C  
ATOM   1986  CZ  PHE A 121      12.100  20.686  -4.543  1.00  0.79           C  
ATOM   1987  H   PHE A 121       9.769  22.688  -0.365  1.00  0.79           H  
ATOM   1988  HA  PHE A 121      10.700  19.898   0.003  1.00  0.79           H  
ATOM   1989 1HB  PHE A 121      12.233  22.496  -0.272  1.00  0.79           H  
ATOM   1990 2HB  PHE A 121      12.974  20.915  -0.001  1.00  0.79           H  
ATOM   1991  HD1 PHE A 121      11.042  22.990  -2.344  1.00  0.79           H  
ATOM   1992  HD2 PHE A 121      13.161  19.372  -1.677  1.00  0.79           H  
ATOM   1993  HE1 PHE A 121      11.027  22.532  -4.760  1.00  0.79           H  
ATOM   1994  HE2 PHE A 121      13.180  18.918  -4.065  1.00  0.79           H  
ATOM   1995  HZ  PHE A 121      12.092  20.461  -5.592  1.00  0.79           H  
ATOM   1996  N   THR A 122      11.610  20.089   2.333  1.00  0.80           N  
ATOM   1997  CA  THR A 122      11.894  20.147   3.758  1.00  0.80           C  
ATOM   1998  C   THR A 122      13.337  20.563   3.954  1.00  0.80           C  
ATOM   1999  O   THR A 122      14.086  20.736   2.986  1.00  0.80           O  
ATOM   2000  CB  THR A 122      11.721  18.795   4.447  1.00  0.80           C  
ATOM   2001  OG1 THR A 122      12.818  17.913   4.105  1.00  0.80           O  
ATOM   2002  CG2 THR A 122      10.423  18.160   3.970  1.00  0.80           C  
ATOM   2003  H   THR A 122      11.841  19.257   1.787  1.00  0.80           H  
ATOM   2004  HA  THR A 122      11.247  20.887   4.235  1.00  0.80           H  
ATOM   2005  HB  THR A 122      11.703  18.941   5.507  1.00  0.80           H  
ATOM   2006  HG1 THR A 122      12.638  17.042   4.485  1.00  0.80           H  
ATOM   2007 1HG2 THR A 122      10.293  17.205   4.473  1.00  0.80           H  
ATOM   2008 2HG2 THR A 122       9.582  18.809   4.202  1.00  0.80           H  
ATOM   2009 3HG2 THR A 122      10.467  18.008   2.888  1.00  0.80           H  
ATOM   2010  N   ARG A 123      13.760  20.677   5.202  1.00  0.82           N  
ATOM   2011  CA  ARG A 123      15.133  21.060   5.515  1.00  0.82           C  
ATOM   2012  C   ARG A 123      16.173  20.039   5.014  1.00  0.82           C  
ATOM   2013  O   ARG A 123      17.364  20.347   4.950  1.00  0.82           O  
ATOM   2014  CB  ARG A 123      15.302  21.287   7.012  1.00  0.82           C  
ATOM   2015  CG  ARG A 123      14.567  22.498   7.555  1.00  0.82           C  
ATOM   2016  CD  ARG A 123      14.783  22.680   9.029  1.00  0.82           C  
ATOM   2017  NE  ARG A 123      14.192  21.606   9.824  1.00  0.82           N  
ATOM   2018  CZ  ARG A 123      14.288  21.508  11.168  1.00  0.82           C  
ATOM   2019  NH1 ARG A 123      14.938  22.425  11.851  1.00  0.82           N  
ATOM   2020  NH2 ARG A 123      13.730  20.490  11.803  1.00  0.82           N  
ATOM   2021  H   ARG A 123      13.104  20.522   5.957  1.00  0.82           H  
ATOM   2022  HA  ARG A 123      15.333  22.010   5.023  1.00  0.82           H  
ATOM   2023 1HB  ARG A 123      14.943  20.413   7.554  1.00  0.82           H  
ATOM   2024 2HB  ARG A 123      16.360  21.407   7.246  1.00  0.82           H  
ATOM   2025 1HG  ARG A 123      14.913  23.397   7.044  1.00  0.82           H  
ATOM   2026 2HG  ARG A 123      13.497  22.371   7.372  1.00  0.82           H  
ATOM   2027 1HD  ARG A 123      15.853  22.701   9.232  1.00  0.82           H  
ATOM   2028 2HD  ARG A 123      14.341  23.623   9.345  1.00  0.82           H  
ATOM   2029  HE  ARG A 123      13.682  20.883   9.334  1.00  0.82           H  
ATOM   2030 1HH1 ARG A 123      15.367  23.203  11.371  1.00  0.82           H  
ATOM   2031 2HH1 ARG A 123      15.009  22.350  12.856  1.00  0.82           H  
ATOM   2032 1HH2 ARG A 123      13.240  19.777  11.283  1.00  0.82           H  
ATOM   2033 2HH2 ARG A 123      13.805  20.420  12.807  1.00  0.82           H  
ATOM   2034  N   GLY A 124      15.741  18.803   4.698  1.00  0.83           N  
ATOM   2035  CA  GLY A 124      16.662  17.776   4.212  1.00  0.83           C  
ATOM   2036  C   GLY A 124      16.795  17.805   2.686  1.00  0.83           C  
ATOM   2037  O   GLY A 124      17.476  16.964   2.092  1.00  0.83           O  
ATOM   2038  H   GLY A 124      14.744  18.579   4.732  1.00  0.83           H  
ATOM   2039 1HA  GLY A 124      17.644  17.926   4.661  1.00  0.83           H  
ATOM   2040 2HA  GLY A 124      16.312  16.796   4.532  1.00  0.83           H  
ATOM   2041  N   GLY A 125      16.093  18.747   2.045  1.00  0.83           N  
ATOM   2042  CA  GLY A 125      16.105  18.886   0.593  1.00  0.83           C  
ATOM   2043  C   GLY A 125      15.138  17.932  -0.103  1.00  0.83           C  
ATOM   2044  O   GLY A 125      15.088  17.852  -1.327  1.00  0.83           O  
ATOM   2045  H   GLY A 125      15.530  19.410   2.574  1.00  0.83           H  
ATOM   2046 1HA  GLY A 125      15.833  19.910   0.344  1.00  0.83           H  
ATOM   2047 2HA  GLY A 125      17.117  18.746   0.227  1.00  0.83           H  
ATOM   2048  N   PHE A 126      14.353  17.211   0.672  1.00  0.82           N  
ATOM   2049  CA  PHE A 126      13.408  16.258   0.114  1.00  0.82           C  
ATOM   2050  C   PHE A 126      12.139  16.971  -0.286  1.00  0.82           C  
ATOM   2051  O   PHE A 126      11.677  17.846   0.448  1.00  0.82           O  
ATOM   2052  CB  PHE A 126      12.947  15.270   1.178  1.00  0.82           C  
ATOM   2053  CG  PHE A 126      13.880  14.230   1.704  1.00  0.82           C  
ATOM   2054  CD1 PHE A 126      14.739  14.525   2.739  1.00  0.82           C  
ATOM   2055  CD2 PHE A 126      13.819  12.926   1.237  1.00  0.82           C  
ATOM   2056  CE1 PHE A 126      15.536  13.546   3.292  1.00  0.82           C  
ATOM   2057  CE2 PHE A 126      14.608  11.941   1.793  1.00  0.82           C  
ATOM   2058  CZ  PHE A 126      15.465  12.249   2.820  1.00  0.82           C  
ATOM   2059  H   PHE A 126      14.430  17.319   1.673  1.00  0.82           H  
ATOM   2060  HA  PHE A 126      13.842  15.758  -0.755  1.00  0.82           H  
ATOM   2061 1HB  PHE A 126      12.594  15.846   2.031  1.00  0.82           H  
ATOM   2062 2HB  PHE A 126      12.071  14.748   0.781  1.00  0.82           H  
ATOM   2063  HD1 PHE A 126      14.775  15.540   3.121  1.00  0.82           H  
ATOM   2064  HD2 PHE A 126      13.117  12.682   0.434  1.00  0.82           H  
ATOM   2065  HE1 PHE A 126      16.210  13.793   4.110  1.00  0.82           H  
ATOM   2066  HE2 PHE A 126      14.545  10.921   1.431  1.00  0.82           H  
ATOM   2067  HZ  PHE A 126      16.085  11.470   3.265  1.00  0.82           H  
ATOM   2068  N   VAL A 127      11.511  16.565  -1.384  1.00  0.80           N  
ATOM   2069  CA  VAL A 127      10.190  17.124  -1.651  1.00  0.80           C  
ATOM   2070  C   VAL A 127       9.208  16.410  -0.775  1.00  0.80           C  
ATOM   2071  O   VAL A 127       9.231  15.185  -0.742  1.00  0.80           O  
ATOM   2072  CB  VAL A 127       9.704  16.888  -3.093  1.00  0.80           C  
ATOM   2073  CG1 VAL A 127       8.278  17.395  -3.251  1.00  0.80           C  
ATOM   2074  CG2 VAL A 127      10.468  17.595  -3.994  1.00  0.80           C  
ATOM   2075  H   VAL A 127      11.929  15.885  -2.016  1.00  0.80           H  
ATOM   2076  HA  VAL A 127      10.186  18.188  -1.430  1.00  0.80           H  
ATOM   2077  HB  VAL A 127       9.746  15.825  -3.314  1.00  0.80           H  
ATOM   2078 1HG1 VAL A 127       7.953  17.249  -4.255  1.00  0.80           H  
ATOM   2079 2HG1 VAL A 127       7.611  16.865  -2.584  1.00  0.80           H  
ATOM   2080 3HG1 VAL A 127       8.249  18.461  -3.022  1.00  0.80           H  
ATOM   2081 1HG2 VAL A 127      10.100  17.396  -4.989  1.00  0.80           H  
ATOM   2082 2HG2 VAL A 127      10.349  18.636  -3.749  1.00  0.80           H  
ATOM   2083 3HG2 VAL A 127      11.482  17.299  -3.912  1.00  0.80           H  
ATOM   2084  N   CYS A 128       8.400  17.142  -0.024  1.00  0.79           N  
ATOM   2085  CA  CYS A 128       7.358  16.496   0.757  1.00  0.79           C  
ATOM   2086  C   CYS A 128       6.037  16.546  -0.032  1.00  0.79           C  
ATOM   2087  O   CYS A 128       5.410  17.615  -0.070  1.00  0.79           O  
ATOM   2088  CB  CYS A 128       7.175  17.179   2.092  1.00  0.79           C  
ATOM   2089  SG  CYS A 128       5.873  16.408   3.080  1.00  0.79           S  
ATOM   2090  H   CYS A 128       8.474  18.158  -0.079  1.00  0.79           H  
ATOM   2091  HA  CYS A 128       7.661  15.477   0.966  1.00  0.79           H  
ATOM   2092 1HB  CYS A 128       8.098  17.115   2.652  1.00  0.79           H  
ATOM   2093 2HB  CYS A 128       6.950  18.230   1.950  1.00  0.79           H  
ATOM   2094  HG  CYS A 128       6.447  15.198   3.127  1.00  0.79           H  
ATOM   2095  N   PRO A 129       5.555  15.438  -0.637  1.00  0.79           N  
ATOM   2096  CA  PRO A 129       4.356  15.374  -1.459  1.00  0.79           C  
ATOM   2097  C   PRO A 129       3.128  15.904  -0.751  1.00  0.79           C  
ATOM   2098  O   PRO A 129       2.248  16.519  -1.351  1.00  0.79           O  
ATOM   2099  CB  PRO A 129       4.201  13.874  -1.675  1.00  0.79           C  
ATOM   2100  CG  PRO A 129       5.590  13.331  -1.543  1.00  0.79           C  
ATOM   2101  CD  PRO A 129       6.214  14.136  -0.472  1.00  0.79           C  
ATOM   2102  HA  PRO A 129       4.531  15.910  -2.403  1.00  0.79           H  
ATOM   2103 1HB  PRO A 129       3.511  13.444  -0.924  1.00  0.79           H  
ATOM   2104 2HB  PRO A 129       3.755  13.679  -2.659  1.00  0.79           H  
ATOM   2105 1HG  PRO A 129       5.568  12.298  -1.236  1.00  0.79           H  
ATOM   2106 2HG  PRO A 129       6.137  13.376  -2.495  1.00  0.79           H  
ATOM   2107 1HD  PRO A 129       6.016  13.710   0.523  1.00  0.79           H  
ATOM   2108 2HD  PRO A 129       7.240  14.154  -0.704  1.00  0.79           H  
ATOM   2109  N   PHE A 130       3.084  15.683   0.556  1.00  0.79           N  
ATOM   2110  CA  PHE A 130       1.957  16.103   1.360  1.00  0.79           C  
ATOM   2111  C   PHE A 130       1.790  17.599   1.407  1.00  0.79           C  
ATOM   2112  O   PHE A 130       0.701  18.134   1.156  1.00  0.79           O  
ATOM   2113  CB  PHE A 130       2.085  15.545   2.752  1.00  0.79           C  
ATOM   2114  CG  PHE A 130       1.078  16.005   3.594  1.00  0.79           C  
ATOM   2115  CD1 PHE A 130      -0.152  15.526   3.433  1.00  0.79           C  
ATOM   2116  CD2 PHE A 130       1.336  16.918   4.559  1.00  0.79           C  
ATOM   2117  CE1 PHE A 130      -1.159  15.955   4.200  1.00  0.79           C  
ATOM   2118  CE2 PHE A 130       0.352  17.353   5.347  1.00  0.79           C  
ATOM   2119  CZ  PHE A 130      -0.917  16.867   5.164  1.00  0.79           C  
ATOM   2120  H   PHE A 130       3.835  15.183   1.006  1.00  0.79           H  
ATOM   2121  HA  PHE A 130       1.053  15.687   0.918  1.00  0.79           H  
ATOM   2122 1HB  PHE A 130       2.012  14.482   2.696  1.00  0.79           H  
ATOM   2123 2HB  PHE A 130       3.036  15.797   3.184  1.00  0.79           H  
ATOM   2124  HD1 PHE A 130      -0.306  14.790   2.659  1.00  0.79           H  
ATOM   2125  HD2 PHE A 130       2.343  17.288   4.684  1.00  0.79           H  
ATOM   2126  HE1 PHE A 130      -2.163  15.569   4.058  1.00  0.79           H  
ATOM   2127  HE2 PHE A 130       0.571  18.078   6.112  1.00  0.79           H  
ATOM   2128  HZ  PHE A 130      -1.736  17.194   5.781  1.00  0.79           H  
ATOM   2129  N   THR A 131       2.873  18.293   1.731  1.00  0.80           N  
ATOM   2130  CA  THR A 131       2.759  19.721   1.854  1.00  0.80           C  
ATOM   2131  C   THR A 131       2.735  20.319   0.462  1.00  0.80           C  
ATOM   2132  O   THR A 131       2.169  21.390   0.266  1.00  0.80           O  
ATOM   2133  CB  THR A 131       3.905  20.301   2.699  1.00  0.80           C  
ATOM   2134  OG1 THR A 131       5.146  20.035   2.061  1.00  0.80           O  
ATOM   2135  CG2 THR A 131       3.921  19.652   4.070  1.00  0.80           C  
ATOM   2136  H   THR A 131       3.756  17.828   1.895  1.00  0.80           H  
ATOM   2137  HA  THR A 131       1.818  19.958   2.350  1.00  0.80           H  
ATOM   2138  HB  THR A 131       3.780  21.380   2.805  1.00  0.80           H  
ATOM   2139  HG1 THR A 131       5.141  19.136   1.698  1.00  0.80           H  
ATOM   2140 1HG2 THR A 131       4.744  20.056   4.655  1.00  0.80           H  
ATOM   2141 2HG2 THR A 131       2.977  19.849   4.578  1.00  0.80           H  
ATOM   2142 3HG2 THR A 131       4.055  18.588   3.956  1.00  0.80           H  
ATOM   2143  N   THR A 132       3.283  19.594  -0.523  1.00  0.82           N  
ATOM   2144  CA  THR A 132       3.271  20.089  -1.883  1.00  0.82           C  
ATOM   2145  C   THR A 132       1.843  20.148  -2.398  1.00  0.82           C  
ATOM   2146  O   THR A 132       1.405  21.155  -2.950  1.00  0.82           O  
ATOM   2147  CB  THR A 132       4.130  19.217  -2.823  1.00  0.82           C  
ATOM   2148  OG1 THR A 132       5.507  19.199  -2.369  1.00  0.82           O  
ATOM   2149  CG2 THR A 132       4.085  19.825  -4.169  1.00  0.82           C  
ATOM   2150  H   THR A 132       3.764  18.720  -0.319  1.00  0.82           H  
ATOM   2151  HA  THR A 132       3.656  21.094  -1.894  1.00  0.82           H  
ATOM   2152  HB  THR A 132       3.749  18.202  -2.857  1.00  0.82           H  
ATOM   2153  HG1 THR A 132       5.543  18.746  -1.488  1.00  0.82           H  
ATOM   2154 1HG2 THR A 132       4.693  19.257  -4.854  1.00  0.82           H  
ATOM   2155 2HG2 THR A 132       3.058  19.847  -4.528  1.00  0.82           H  
ATOM   2156 3HG2 THR A 132       4.459  20.837  -4.099  1.00  0.82           H  
ATOM   2157  N   GLU A 133       1.089  19.076  -2.192  1.00  0.85           N  
ATOM   2158  CA  GLU A 133      -0.289  19.049  -2.648  1.00  0.85           C  
ATOM   2159  C   GLU A 133      -1.126  20.109  -1.933  1.00  0.85           C  
ATOM   2160  O   GLU A 133      -1.951  20.778  -2.556  1.00  0.85           O  
ATOM   2161  CB  GLU A 133      -0.883  17.651  -2.456  1.00  0.85           C  
ATOM   2162  CG  GLU A 133      -2.270  17.454  -3.043  1.00  0.85           C  
ATOM   2163  CD  GLU A 133      -2.708  16.011  -3.040  1.00  0.85           C  
ATOM   2164  OE1 GLU A 133      -3.129  15.499  -2.028  1.00  0.85           O  
ATOM   2165  OE2 GLU A 133      -2.574  15.390  -4.057  1.00  0.85           O  
ATOM   2166  H   GLU A 133       1.484  18.252  -1.739  1.00  0.85           H  
ATOM   2167  HA  GLU A 133      -0.298  19.276  -3.714  1.00  0.85           H  
ATOM   2168 1HB  GLU A 133      -0.216  16.916  -2.909  1.00  0.85           H  
ATOM   2169 2HB  GLU A 133      -0.931  17.430  -1.387  1.00  0.85           H  
ATOM   2170 1HG  GLU A 133      -2.982  18.038  -2.457  1.00  0.85           H  
ATOM   2171 2HG  GLU A 133      -2.283  17.835  -4.062  1.00  0.85           H  
ATOM   2172  N   ARG A 134      -0.906  20.279  -0.624  1.00  0.88           N  
ATOM   2173  CA  ARG A 134      -1.679  21.249   0.145  1.00  0.88           C  
ATOM   2174  C   ARG A 134      -1.213  22.703   0.041  1.00  0.88           C  
ATOM   2175  O   ARG A 134      -1.981  23.615   0.332  1.00  0.88           O  
ATOM   2176  CB  ARG A 134      -1.660  20.913   1.627  1.00  0.88           C  
ATOM   2177  CG  ARG A 134      -2.382  19.665   2.062  1.00  0.88           C  
ATOM   2178  CD  ARG A 134      -2.295  19.511   3.540  1.00  0.88           C  
ATOM   2179  NE  ARG A 134      -2.984  20.596   4.250  1.00  0.88           N  
ATOM   2180  CZ  ARG A 134      -4.309  20.613   4.517  1.00  0.88           C  
ATOM   2181  NH1 ARG A 134      -5.066  19.602   4.148  1.00  0.88           N  
ATOM   2182  NH2 ARG A 134      -4.872  21.641   5.152  1.00  0.88           N  
ATOM   2183  H   ARG A 134      -0.222  19.691  -0.140  1.00  0.88           H  
ATOM   2184  HA  ARG A 134      -2.711  21.201  -0.207  1.00  0.88           H  
ATOM   2185 1HB  ARG A 134      -0.623  20.818   1.955  1.00  0.88           H  
ATOM   2186 2HB  ARG A 134      -2.103  21.732   2.179  1.00  0.88           H  
ATOM   2187 1HG  ARG A 134      -3.432  19.716   1.772  1.00  0.88           H  
ATOM   2188 2HG  ARG A 134      -1.913  18.790   1.600  1.00  0.88           H  
ATOM   2189 1HD  ARG A 134      -2.755  18.579   3.827  1.00  0.88           H  
ATOM   2190 2HD  ARG A 134      -1.247  19.514   3.838  1.00  0.88           H  
ATOM   2191  HE  ARG A 134      -2.433  21.388   4.549  1.00  0.88           H  
ATOM   2192 1HH1 ARG A 134      -4.653  18.777   3.686  1.00  0.88           H  
ATOM   2193 2HH1 ARG A 134      -6.057  19.627   4.343  1.00  0.88           H  
ATOM   2194 1HH2 ARG A 134      -4.315  22.449   5.484  1.00  0.88           H  
ATOM   2195 2HH2 ARG A 134      -5.873  21.629   5.327  1.00  0.88           H  
ATOM   2196  N   ILE A 135       0.017  22.967  -0.388  1.00  0.90           N  
ATOM   2197  CA  ILE A 135       0.498  24.346  -0.329  1.00  0.90           C  
ATOM   2198  C   ILE A 135      -0.307  25.286  -1.225  1.00  0.90           C  
ATOM   2199  O   ILE A 135      -0.462  26.477  -0.924  1.00  0.90           O  
ATOM   2200  CB  ILE A 135       1.967  24.452  -0.720  1.00  0.90           C  
ATOM   2201  CG1 ILE A 135       2.502  25.703  -0.188  1.00  0.90           C  
ATOM   2202  CG2 ILE A 135       2.183  24.417  -2.238  1.00  0.90           C  
ATOM   2203  CD1 ILE A 135       2.584  25.730   1.353  1.00  0.90           C  
ATOM   2204  H   ILE A 135       0.656  22.218  -0.645  1.00  0.90           H  
ATOM   2205  HA  ILE A 135       0.421  24.679   0.690  1.00  0.90           H  
ATOM   2206  HB  ILE A 135       2.490  23.657  -0.262  1.00  0.90           H  
ATOM   2207 1HG1 ILE A 135       3.480  25.854  -0.594  1.00  0.90           H  
ATOM   2208 2HG1 ILE A 135       1.853  26.507  -0.516  1.00  0.90           H  
ATOM   2209 1HG2 ILE A 135       3.242  24.488  -2.449  1.00  0.90           H  
ATOM   2210 2HG2 ILE A 135       1.802  23.493  -2.638  1.00  0.90           H  
ATOM   2211 3HG2 ILE A 135       1.674  25.252  -2.709  1.00  0.90           H  
ATOM   2212 1HD1 ILE A 135       2.981  26.681   1.691  1.00  0.90           H  
ATOM   2213 2HD1 ILE A 135       1.604  25.587   1.776  1.00  0.90           H  
ATOM   2214 3HD1 ILE A 135       3.242  24.929   1.692  1.00  0.90           H  
ATOM   2215  N   GLU A 136      -0.891  24.738  -2.286  1.00  0.91           N  
ATOM   2216  CA  GLU A 136      -1.678  25.508  -3.237  1.00  0.91           C  
ATOM   2217  C   GLU A 136      -2.938  26.076  -2.585  1.00  0.91           C  
ATOM   2218  O   GLU A 136      -3.533  27.026  -3.093  1.00  0.91           O  
ATOM   2219  CB  GLU A 136      -2.074  24.641  -4.434  1.00  0.91           C  
ATOM   2220  CG  GLU A 136      -0.900  24.168  -5.293  1.00  0.91           C  
ATOM   2221  CD  GLU A 136      -1.348  23.423  -6.544  1.00  0.91           C  
ATOM   2222  OE1 GLU A 136      -2.532  23.211  -6.699  1.00  0.91           O  
ATOM   2223  OE2 GLU A 136      -0.510  23.086  -7.347  1.00  0.91           O  
ATOM   2224  H   GLU A 136      -0.746  23.747  -2.448  1.00  0.91           H  
ATOM   2225  HA  GLU A 136      -1.073  26.345  -3.590  1.00  0.91           H  
ATOM   2226 1HB  GLU A 136      -2.604  23.756  -4.075  1.00  0.91           H  
ATOM   2227 2HB  GLU A 136      -2.758  25.197  -5.074  1.00  0.91           H  
ATOM   2228 1HG  GLU A 136      -0.269  25.002  -5.559  1.00  0.91           H  
ATOM   2229 2HG  GLU A 136      -0.297  23.489  -4.684  1.00  0.91           H  
ATOM   2230  N   ASP A 137      -3.360  25.480  -1.468  1.00  0.90           N  
ATOM   2231  CA  ASP A 137      -4.561  25.894  -0.774  1.00  0.90           C  
ATOM   2232  C   ASP A 137      -4.265  27.026   0.221  1.00  0.90           C  
ATOM   2233  O   ASP A 137      -5.189  27.561   0.840  1.00  0.90           O  
ATOM   2234  CB  ASP A 137      -5.180  24.691  -0.042  1.00  0.90           C  
ATOM   2235  CG  ASP A 137      -5.693  23.575  -1.010  1.00  0.90           C  
ATOM   2236  OD1 ASP A 137      -5.997  23.849  -2.167  1.00  0.90           O  
ATOM   2237  OD2 ASP A 137      -5.786  22.441  -0.583  1.00  0.90           O  
ATOM   2238  H   ASP A 137      -2.815  24.725  -1.057  1.00  0.90           H  
ATOM   2239  HA  ASP A 137      -5.276  26.263  -1.509  1.00  0.90           H  
ATOM   2240 1HB  ASP A 137      -4.431  24.262   0.632  1.00  0.90           H  
ATOM   2241 2HB  ASP A 137      -6.009  25.033   0.576  1.00  0.90           H  
ATOM   2242  N   PHE A 138      -2.982  27.390   0.389  1.00  0.88           N  
ATOM   2243  CA  PHE A 138      -2.633  28.445   1.338  1.00  0.88           C  
ATOM   2244  C   PHE A 138      -1.938  29.621   0.675  1.00  0.88           C  
ATOM   2245  O   PHE A 138      -2.105  30.763   1.102  1.00  0.88           O  
ATOM   2246  CB  PHE A 138      -1.658  27.933   2.371  1.00  0.88           C  
ATOM   2247  CG  PHE A 138      -2.101  26.767   3.038  1.00  0.88           C  
ATOM   2248  CD1 PHE A 138      -1.407  25.650   2.807  1.00  0.88           C  
ATOM   2249  CD2 PHE A 138      -3.197  26.735   3.850  1.00  0.88           C  
ATOM   2250  CE1 PHE A 138      -1.744  24.482   3.340  1.00  0.88           C  
ATOM   2251  CE2 PHE A 138      -3.560  25.551   4.406  1.00  0.88           C  
ATOM   2252  CZ  PHE A 138      -2.811  24.418   4.132  1.00  0.88           C  
ATOM   2253  H   PHE A 138      -2.239  26.940  -0.141  1.00  0.88           H  
ATOM   2254  HA  PHE A 138      -3.542  28.803   1.821  1.00  0.88           H  
ATOM   2255 1HB  PHE A 138      -0.706  27.704   1.886  1.00  0.88           H  
ATOM   2256 2HB  PHE A 138      -1.477  28.709   3.110  1.00  0.88           H  
ATOM   2257  HD1 PHE A 138      -0.570  25.730   2.169  1.00  0.88           H  
ATOM   2258  HD2 PHE A 138      -3.776  27.643   4.041  1.00  0.88           H  
ATOM   2259  HE1 PHE A 138      -1.162  23.597   3.123  1.00  0.88           H  
ATOM   2260  HE2 PHE A 138      -4.434  25.492   5.061  1.00  0.88           H  
ATOM   2261  HZ  PHE A 138      -3.080  23.483   4.557  1.00  0.88           H  
ATOM   2262  N   ILE A 139      -1.145  29.340  -0.356  1.00  0.84           N  
ATOM   2263  CA  ILE A 139      -0.345  30.377  -0.988  1.00  0.84           C  
ATOM   2264  C   ILE A 139      -0.820  30.764  -2.372  1.00  0.84           C  
ATOM   2265  O   ILE A 139      -0.883  29.938  -3.281  1.00  0.84           O  
ATOM   2266  CB  ILE A 139       1.120  29.941  -1.119  1.00  0.84           C  
ATOM   2267  CG1 ILE A 139       1.734  29.687   0.248  1.00  0.84           C  
ATOM   2268  CG2 ILE A 139       1.921  30.943  -1.919  1.00  0.84           C  
ATOM   2269  CD1 ILE A 139       3.128  29.179   0.153  1.00  0.84           C  
ATOM   2270  H   ILE A 139      -1.050  28.378  -0.674  1.00  0.84           H  
ATOM   2271  HA  ILE A 139      -0.382  31.267  -0.362  1.00  0.84           H  
ATOM   2272  HB  ILE A 139       1.141  28.985  -1.649  1.00  0.84           H  
ATOM   2273 1HG1 ILE A 139       1.721  30.594   0.840  1.00  0.84           H  
ATOM   2274 2HG1 ILE A 139       1.140  28.929   0.759  1.00  0.84           H  
ATOM   2275 1HG2 ILE A 139       2.916  30.574  -2.025  1.00  0.84           H  
ATOM   2276 2HG2 ILE A 139       1.485  31.057  -2.900  1.00  0.84           H  
ATOM   2277 3HG2 ILE A 139       1.934  31.902  -1.416  1.00  0.84           H  
ATOM   2278 1HD1 ILE A 139       3.519  28.975   1.127  1.00  0.84           H  
ATOM   2279 2HD1 ILE A 139       3.152  28.294  -0.423  1.00  0.84           H  
ATOM   2280 3HD1 ILE A 139       3.729  29.902  -0.317  1.00  0.84           H  
ATOM   2281  N   THR A 140      -1.114  32.045  -2.538  1.00  0.79           N  
ATOM   2282  CA  THR A 140      -1.526  32.555  -3.828  1.00  0.79           C  
ATOM   2283  C   THR A 140      -0.410  32.272  -4.818  1.00  0.79           C  
ATOM   2284  O   THR A 140       0.718  32.734  -4.642  1.00  0.79           O  
ATOM   2285  CB  THR A 140      -1.773  34.065  -3.716  1.00  0.79           C  
ATOM   2286  OG1 THR A 140      -2.789  34.313  -2.752  1.00  0.79           O  
ATOM   2287  CG2 THR A 140      -2.141  34.678  -5.007  1.00  0.79           C  
ATOM   2288  H   THR A 140      -1.053  32.674  -1.748  1.00  0.79           H  
ATOM   2289  HA  THR A 140      -2.434  32.043  -4.149  1.00  0.79           H  
ATOM   2290  HB  THR A 140      -0.854  34.530  -3.362  1.00  0.79           H  
ATOM   2291  HG1 THR A 140      -2.621  35.198  -2.359  1.00  0.79           H  
ATOM   2292 1HG2 THR A 140      -2.281  35.751  -4.870  1.00  0.79           H  
ATOM   2293 2HG2 THR A 140      -1.350  34.505  -5.686  1.00  0.79           H  
ATOM   2294 3HG2 THR A 140      -3.060  34.234  -5.383  1.00  0.79           H  
ATOM   2295  N   LEU A 141      -0.709  31.610  -5.927  1.00  0.74           N  
ATOM   2296  CA  LEU A 141       0.399  31.267  -6.803  1.00  0.74           C  
ATOM   2297  C   LEU A 141       0.775  32.399  -7.730  1.00  0.74           C  
ATOM   2298  O   LEU A 141       1.838  32.377  -8.358  1.00  0.74           O  
ATOM   2299  CB  LEU A 141       0.108  29.993  -7.569  1.00  0.74           C  
ATOM   2300  CG  LEU A 141      -0.081  28.776  -6.665  1.00  0.74           C  
ATOM   2301  CD1 LEU A 141      -0.363  27.569  -7.534  1.00  0.74           C  
ATOM   2302  CD2 LEU A 141       1.148  28.615  -5.752  1.00  0.74           C  
ATOM   2303  H   LEU A 141      -1.646  31.274  -6.098  1.00  0.74           H  
ATOM   2304  HA  LEU A 141       1.261  31.059  -6.173  1.00  0.74           H  
ATOM   2305 1HB  LEU A 141      -0.799  30.131  -8.156  1.00  0.74           H  
ATOM   2306 2HB  LEU A 141       0.938  29.789  -8.244  1.00  0.74           H  
ATOM   2307  HG  LEU A 141      -0.959  28.925  -6.030  1.00  0.74           H  
ATOM   2308 1HD1 LEU A 141      -0.529  26.709  -6.913  1.00  0.74           H  
ATOM   2309 2HD1 LEU A 141      -1.254  27.751  -8.134  1.00  0.74           H  
ATOM   2310 3HD1 LEU A 141       0.485  27.384  -8.192  1.00  0.74           H  
ATOM   2311 1HD2 LEU A 141       1.009  27.752  -5.098  1.00  0.74           H  
ATOM   2312 2HD2 LEU A 141       2.032  28.481  -6.353  1.00  0.74           H  
ATOM   2313 3HD2 LEU A 141       1.265  29.512  -5.143  1.00  0.74           H  
ATOM   2314  N   ASP A 142      -0.034  33.457  -7.716  1.00  0.71           N  
ATOM   2315  CA  ASP A 142       0.258  34.648  -8.498  1.00  0.71           C  
ATOM   2316  C   ASP A 142       1.586  35.218  -8.015  1.00  0.71           C  
ATOM   2317  O   ASP A 142       2.297  35.886  -8.762  1.00  0.71           O  
ATOM   2318  CB  ASP A 142      -0.857  35.699  -8.411  1.00  0.71           C  
ATOM   2319  CG  ASP A 142      -2.166  35.303  -9.174  1.00  0.71           C  
ATOM   2320  OD1 ASP A 142      -2.158  34.352  -9.962  1.00  0.71           O  
ATOM   2321  OD2 ASP A 142      -3.152  35.959  -8.958  1.00  0.71           O  
ATOM   2322  H   ASP A 142      -0.876  33.412  -7.162  1.00  0.71           H  
ATOM   2323  HA  ASP A 142       0.373  34.363  -9.534  1.00  0.71           H  
ATOM   2324 1HB  ASP A 142      -1.086  35.920  -7.383  1.00  0.71           H  
ATOM   2325 2HB  ASP A 142      -0.484  36.629  -8.849  1.00  0.71           H  
ATOM   2326  N   PHE A 143       1.954  34.920  -6.763  1.00  0.68           N  
ATOM   2327  CA  PHE A 143       3.231  35.351  -6.248  1.00  0.68           C  
ATOM   2328  C   PHE A 143       4.338  34.854  -7.157  1.00  0.68           C  
ATOM   2329  O   PHE A 143       5.251  35.598  -7.503  1.00  0.68           O  
ATOM   2330  CB  PHE A 143       3.475  34.800  -4.849  1.00  0.68           C  
ATOM   2331  CG  PHE A 143       4.860  35.108  -4.369  1.00  0.68           C  
ATOM   2332  CD1 PHE A 143       5.181  36.333  -3.819  1.00  0.68           C  
ATOM   2333  CD2 PHE A 143       5.860  34.164  -4.510  1.00  0.68           C  
ATOM   2334  CE1 PHE A 143       6.464  36.605  -3.418  1.00  0.68           C  
ATOM   2335  CE2 PHE A 143       7.145  34.428  -4.118  1.00  0.68           C  
ATOM   2336  CZ  PHE A 143       7.447  35.655  -3.568  1.00  0.68           C  
ATOM   2337  H   PHE A 143       1.366  34.341  -6.163  1.00  0.68           H  
ATOM   2338  HA  PHE A 143       3.263  36.437  -6.223  1.00  0.68           H  
ATOM   2339 1HB  PHE A 143       2.758  35.235  -4.162  1.00  0.68           H  
ATOM   2340 2HB  PHE A 143       3.333  33.716  -4.841  1.00  0.68           H  
ATOM   2341  HD1 PHE A 143       4.412  37.077  -3.711  1.00  0.68           H  
ATOM   2342  HD2 PHE A 143       5.615  33.201  -4.946  1.00  0.68           H  
ATOM   2343  HE1 PHE A 143       6.696  37.563  -2.992  1.00  0.68           H  
ATOM   2344  HE2 PHE A 143       7.920  33.666  -4.240  1.00  0.68           H  
ATOM   2345  HZ  PHE A 143       8.455  35.864  -3.252  1.00  0.68           H  
ATOM   2346  N   PHE A 144       4.289  33.568  -7.504  1.00  0.67           N  
ATOM   2347  CA  PHE A 144       5.348  32.937  -8.266  1.00  0.67           C  
ATOM   2348  C   PHE A 144       5.308  33.359  -9.726  1.00  0.67           C  
ATOM   2349  O   PHE A 144       6.325  33.347 -10.411  1.00  0.67           O  
ATOM   2350  CB  PHE A 144       5.234  31.425  -8.148  1.00  0.67           C  
ATOM   2351  CG  PHE A 144       5.551  30.908  -6.768  1.00  0.67           C  
ATOM   2352  CD1 PHE A 144       4.539  30.424  -5.957  1.00  0.67           C  
ATOM   2353  CD2 PHE A 144       6.851  30.921  -6.269  1.00  0.67           C  
ATOM   2354  CE1 PHE A 144       4.808  29.957  -4.686  1.00  0.67           C  
ATOM   2355  CE2 PHE A 144       7.119  30.458  -4.993  1.00  0.67           C  
ATOM   2356  CZ  PHE A 144       6.100  29.977  -4.207  1.00  0.67           C  
ATOM   2357  H   PHE A 144       3.467  33.018  -7.274  1.00  0.67           H  
ATOM   2358  HA  PHE A 144       6.307  33.248  -7.844  1.00  0.67           H  
ATOM   2359 1HB  PHE A 144       4.224  31.108  -8.416  1.00  0.67           H  
ATOM   2360 2HB  PHE A 144       5.923  30.972  -8.843  1.00  0.67           H  
ATOM   2361  HD1 PHE A 144       3.521  30.417  -6.341  1.00  0.67           H  
ATOM   2362  HD2 PHE A 144       7.668  31.311  -6.891  1.00  0.67           H  
ATOM   2363  HE1 PHE A 144       3.997  29.579  -4.062  1.00  0.67           H  
ATOM   2364  HE2 PHE A 144       8.141  30.478  -4.607  1.00  0.67           H  
ATOM   2365  HZ  PHE A 144       6.321  29.618  -3.205  1.00  0.67           H  
ATOM   2366  N   LYS A 145       4.126  33.737 -10.210  1.00  0.67           N  
ATOM   2367  CA  LYS A 145       4.019  34.197 -11.592  1.00  0.67           C  
ATOM   2368  C   LYS A 145       4.746  35.538 -11.719  1.00  0.67           C  
ATOM   2369  O   LYS A 145       5.486  35.776 -12.676  1.00  0.67           O  
ATOM   2370  CB  LYS A 145       2.558  34.401 -11.982  1.00  0.67           C  
ATOM   2371  CG  LYS A 145       1.720  33.139 -12.071  1.00  0.67           C  
ATOM   2372  CD  LYS A 145       0.268  33.501 -12.376  1.00  0.67           C  
ATOM   2373  CE  LYS A 145      -0.653  32.305 -12.282  1.00  0.67           C  
ATOM   2374  NZ  LYS A 145      -2.079  32.730 -12.338  1.00  0.67           N  
ATOM   2375  H   LYS A 145       3.303  33.676  -9.610  1.00  0.67           H  
ATOM   2376  HA  LYS A 145       4.494  33.473 -12.254  1.00  0.67           H  
ATOM   2377 1HB  LYS A 145       2.085  35.072 -11.263  1.00  0.67           H  
ATOM   2378 2HB  LYS A 145       2.516  34.896 -12.951  1.00  0.67           H  
ATOM   2379 1HG  LYS A 145       2.109  32.488 -12.852  1.00  0.67           H  
ATOM   2380 2HG  LYS A 145       1.763  32.609 -11.116  1.00  0.67           H  
ATOM   2381 1HD  LYS A 145      -0.088  34.276 -11.705  1.00  0.67           H  
ATOM   2382 2HD  LYS A 145       0.212  33.890 -13.391  1.00  0.67           H  
ATOM   2383 1HE  LYS A 145      -0.451  31.627 -13.107  1.00  0.67           H  
ATOM   2384 2HE  LYS A 145      -0.476  31.785 -11.338  1.00  0.67           H  
ATOM   2385 1HZ  LYS A 145      -2.684  31.931 -12.264  1.00  0.67           H  
ATOM   2386 2HZ  LYS A 145      -2.245  33.370 -11.523  1.00  0.67           H  
ATOM   2387 3HZ  LYS A 145      -2.267  33.218 -13.195  1.00  0.67           H  
ATOM   2388  N   ASP A 146       4.548  36.402 -10.714  1.00  0.67           N  
ATOM   2389  CA  ASP A 146       5.180  37.718 -10.665  1.00  0.67           C  
ATOM   2390  C   ASP A 146       6.647  37.653 -10.240  1.00  0.67           C  
ATOM   2391  O   ASP A 146       7.477  38.433 -10.718  1.00  0.67           O  
ATOM   2392  CB  ASP A 146       4.399  38.644  -9.740  1.00  0.67           C  
ATOM   2393  CG  ASP A 146       3.023  39.014 -10.308  1.00  0.67           C  
ATOM   2394  OD1 ASP A 146       2.786  38.774 -11.470  1.00  0.67           O  
ATOM   2395  OD2 ASP A 146       2.227  39.556  -9.571  1.00  0.67           O  
ATOM   2396  H   ASP A 146       3.905  36.141  -9.963  1.00  0.67           H  
ATOM   2397  HA  ASP A 146       5.144  38.144 -11.666  1.00  0.67           H  
ATOM   2398 1HB  ASP A 146       4.255  38.138  -8.776  1.00  0.67           H  
ATOM   2399 2HB  ASP A 146       4.973  39.550  -9.552  1.00  0.67           H  
ATOM   2400  N   TYR A 147       6.968  36.704  -9.362  1.00  0.67           N  
ATOM   2401  CA  TYR A 147       8.311  36.521  -8.847  1.00  0.67           C  
ATOM   2402  C   TYR A 147       8.797  35.075  -9.012  1.00  0.67           C  
ATOM   2403  O   TYR A 147       9.010  34.373  -8.021  1.00  0.67           O  
ATOM   2404  CB  TYR A 147       8.364  36.923  -7.385  1.00  0.67           C  
ATOM   2405  CG  TYR A 147       7.986  38.330  -7.157  1.00  0.67           C  
ATOM   2406  CD1 TYR A 147       6.737  38.655  -6.697  1.00  0.67           C  
ATOM   2407  CD2 TYR A 147       8.906  39.315  -7.428  1.00  0.67           C  
ATOM   2408  CE1 TYR A 147       6.422  39.973  -6.516  1.00  0.67           C  
ATOM   2409  CE2 TYR A 147       8.590  40.628  -7.237  1.00  0.67           C  
ATOM   2410  CZ  TYR A 147       7.351  40.959  -6.784  1.00  0.67           C  
ATOM   2411  OH  TYR A 147       7.021  42.278  -6.592  1.00  0.67           O  
ATOM   2412  H   TYR A 147       6.236  36.105  -8.987  1.00  0.67           H  
ATOM   2413  HA  TYR A 147       8.981  37.192  -9.372  1.00  0.67           H  
ATOM   2414 1HB  TYR A 147       7.702  36.284  -6.795  1.00  0.67           H  
ATOM   2415 2HB  TYR A 147       9.361  36.778  -7.032  1.00  0.67           H  
ATOM   2416  HD1 TYR A 147       6.001  37.873  -6.487  1.00  0.67           H  
ATOM   2417  HD2 TYR A 147       9.892  39.043  -7.798  1.00  0.67           H  
ATOM   2418  HE1 TYR A 147       5.453  40.250  -6.164  1.00  0.67           H  
ATOM   2419  HE2 TYR A 147       9.323  41.405  -7.451  1.00  0.67           H  
ATOM   2420  HH  TYR A 147       6.107  42.338  -6.292  1.00  0.67           H  
ATOM   2421  N   PRO A 148       9.075  34.624 -10.254  1.00  0.67           N  
ATOM   2422  CA  PRO A 148       9.479  33.273 -10.610  1.00  0.67           C  
ATOM   2423  C   PRO A 148      10.835  32.909 -10.041  1.00  0.67           C  
ATOM   2424  O   PRO A 148      11.209  31.731 -10.029  1.00  0.67           O  
ATOM   2425  CB  PRO A 148       9.506  33.311 -12.139  1.00  0.67           C  
ATOM   2426  CG  PRO A 148       9.723  34.757 -12.486  1.00  0.67           C  
ATOM   2427  CD  PRO A 148       8.973  35.521 -11.431  1.00  0.67           C  
ATOM   2428  HA  PRO A 148       8.713  32.569 -10.250  1.00  0.67           H  
ATOM   2429 1HB  PRO A 148      10.305  32.658 -12.516  1.00  0.67           H  
ATOM   2430 2HB  PRO A 148       8.553  32.923 -12.533  1.00  0.67           H  
ATOM   2431 1HG  PRO A 148      10.799  34.986 -12.494  1.00  0.67           H  
ATOM   2432 2HG  PRO A 148       9.344  34.962 -13.497  1.00  0.67           H  
ATOM   2433 1HD  PRO A 148       9.467  36.481 -11.292  1.00  0.67           H  
ATOM   2434 2HD  PRO A 148       7.923  35.627 -11.738  1.00  0.67           H  
ATOM   2435  N   ASN A 149      11.594  33.922  -9.610  1.00  0.66           N  
ATOM   2436  CA  ASN A 149      12.908  33.708  -9.042  1.00  0.66           C  
ATOM   2437  C   ASN A 149      12.902  33.682  -7.511  1.00  0.66           C  
ATOM   2438  O   ASN A 149      13.975  33.618  -6.911  1.00  0.66           O  
ATOM   2439  CB  ASN A 149      13.874  34.764  -9.531  1.00  0.66           C  
ATOM   2440  CG  ASN A 149      14.169  34.628 -11.001  1.00  0.66           C  
ATOM   2441  OD1 ASN A 149      14.322  33.514 -11.517  1.00  0.66           O  
ATOM   2442  ND2 ASN A 149      14.247  35.741 -11.688  1.00  0.66           N  
ATOM   2443  H   ASN A 149      11.243  34.865  -9.662  1.00  0.66           H  
ATOM   2444  HA  ASN A 149      13.271  32.750  -9.386  1.00  0.66           H  
ATOM   2445 1HB  ASN A 149      13.455  35.754  -9.341  1.00  0.66           H  
ATOM   2446 2HB  ASN A 149      14.810  34.690  -8.971  1.00  0.66           H  
ATOM   2447 1HD2 ASN A 149      14.442  35.712 -12.669  1.00  0.66           H  
ATOM   2448 2HD2 ASN A 149      14.117  36.622 -11.231  1.00  0.66           H  
ATOM   2449  N   MET A 150      11.719  33.727  -6.880  1.00  0.65           N  
ATOM   2450  CA  MET A 150      11.652  33.701  -5.414  1.00  0.65           C  
ATOM   2451  C   MET A 150      11.079  32.397  -4.858  1.00  0.65           C  
ATOM   2452  O   MET A 150      10.262  31.728  -5.493  1.00  0.65           O  
ATOM   2453  CB  MET A 150      10.847  34.881  -4.877  1.00  0.65           C  
ATOM   2454  CG  MET A 150      11.455  36.280  -5.098  1.00  0.65           C  
ATOM   2455  SD  MET A 150      10.373  37.608  -4.448  1.00  0.65           S  
ATOM   2456  CE  MET A 150      11.253  39.108  -4.859  1.00  0.65           C  
ATOM   2457  H   MET A 150      10.846  33.795  -7.408  1.00  0.65           H  
ATOM   2458  HA  MET A 150      12.664  33.789  -5.027  1.00  0.65           H  
ATOM   2459 1HB  MET A 150       9.869  34.878  -5.354  1.00  0.65           H  
ATOM   2460 2HB  MET A 150      10.691  34.744  -3.812  1.00  0.65           H  
ATOM   2461 1HG  MET A 150      12.420  36.336  -4.588  1.00  0.65           H  
ATOM   2462 2HG  MET A 150      11.619  36.449  -6.160  1.00  0.65           H  
ATOM   2463 1HE  MET A 150      10.683  39.975  -4.517  1.00  0.65           H  
ATOM   2464 2HE  MET A 150      12.226  39.107  -4.379  1.00  0.65           H  
ATOM   2465 3HE  MET A 150      11.391  39.169  -5.932  1.00  0.65           H  
ATOM   2466  N   VAL A 151      11.512  32.070  -3.641  1.00  0.65           N  
ATOM   2467  CA  VAL A 151      11.084  30.908  -2.865  1.00  0.65           C  
ATOM   2468  C   VAL A 151      10.454  31.370  -1.567  1.00  0.65           C  
ATOM   2469  O   VAL A 151      11.003  32.227  -0.868  1.00  0.65           O  
ATOM   2470  CB  VAL A 151      12.300  30.044  -2.493  1.00  0.65           C  
ATOM   2471  CG1 VAL A 151      11.896  28.817  -1.673  1.00  0.65           C  
ATOM   2472  CG2 VAL A 151      13.031  29.708  -3.698  1.00  0.65           C  
ATOM   2473  H   VAL A 151      12.215  32.671  -3.228  1.00  0.65           H  
ATOM   2474  HA  VAL A 151      10.361  30.327  -3.439  1.00  0.65           H  
ATOM   2475  HB  VAL A 151      12.918  30.610  -1.883  1.00  0.65           H  
ATOM   2476 1HG1 VAL A 151      12.789  28.261  -1.404  1.00  0.65           H  
ATOM   2477 2HG1 VAL A 151      11.384  29.126  -0.767  1.00  0.65           H  
ATOM   2478 3HG1 VAL A 151      11.241  28.188  -2.247  1.00  0.65           H  
ATOM   2479 1HG2 VAL A 151      13.916  29.153  -3.449  1.00  0.65           H  
ATOM   2480 2HG2 VAL A 151      12.406  29.127  -4.365  1.00  0.65           H  
ATOM   2481 3HG2 VAL A 151      13.314  30.639  -4.166  1.00  0.65           H  
ATOM   2482  N   LEU A 152       9.301  30.828  -1.232  1.00  0.64           N  
ATOM   2483  CA  LEU A 152       8.681  31.228   0.017  1.00  0.64           C  
ATOM   2484  C   LEU A 152       9.108  30.263   1.100  1.00  0.64           C  
ATOM   2485  O   LEU A 152       9.132  29.055   0.883  1.00  0.64           O  
ATOM   2486  CB  LEU A 152       7.170  31.232  -0.138  1.00  0.64           C  
ATOM   2487  CG  LEU A 152       6.604  32.225  -1.164  1.00  0.64           C  
ATOM   2488  CD1 LEU A 152       5.189  32.011  -1.303  1.00  0.64           C  
ATOM   2489  CD2 LEU A 152       6.853  33.583  -0.702  1.00  0.64           C  
ATOM   2490  H   LEU A 152       8.891  30.099  -1.819  1.00  0.64           H  
ATOM   2491  HA  LEU A 152       9.017  32.229   0.290  1.00  0.64           H  
ATOM   2492 1HB  LEU A 152       6.857  30.253  -0.442  1.00  0.64           H  
ATOM   2493 2HB  LEU A 152       6.724  31.438   0.819  1.00  0.64           H  
ATOM   2494  HG  LEU A 152       7.069  32.073  -2.137  1.00  0.64           H  
ATOM   2495 1HD1 LEU A 152       4.776  32.710  -2.031  1.00  0.64           H  
ATOM   2496 2HD1 LEU A 152       5.056  31.006  -1.652  1.00  0.64           H  
ATOM   2497 3HD1 LEU A 152       4.700  32.149  -0.341  1.00  0.64           H  
ATOM   2498 1HD2 LEU A 152       6.445  34.294  -1.392  1.00  0.64           H  
ATOM   2499 2HD2 LEU A 152       6.395  33.738   0.268  1.00  0.64           H  
ATOM   2500 3HD2 LEU A 152       7.918  33.698  -0.640  1.00  0.64           H  
ATOM   2501  N   CYS A 153       9.454  30.769   2.267  1.00  0.64           N  
ATOM   2502  CA  CYS A 153       9.890  29.880   3.323  1.00  0.64           C  
ATOM   2503  C   CYS A 153       9.073  30.101   4.572  1.00  0.64           C  
ATOM   2504  O   CYS A 153       8.843  31.241   5.005  1.00  0.64           O  
ATOM   2505  CB  CYS A 153      11.358  30.108   3.617  1.00  0.64           C  
ATOM   2506  SG  CYS A 153      12.433  29.891   2.149  1.00  0.64           S  
ATOM   2507  H   CYS A 153       9.451  31.772   2.431  1.00  0.64           H  
ATOM   2508  HA  CYS A 153       9.753  28.849   3.006  1.00  0.64           H  
ATOM   2509 1HB  CYS A 153      11.496  31.105   4.001  1.00  0.64           H  
ATOM   2510 2HB  CYS A 153      11.660  29.402   4.375  1.00  0.64           H  
ATOM   2511  HG  CYS A 153      13.569  30.309   2.713  1.00  0.64           H  
ATOM   2512  N   GLY A 154       8.693  29.011   5.197  1.00  0.65           N  
ATOM   2513  CA  GLY A 154       7.900  29.146   6.389  1.00  0.65           C  
ATOM   2514  C   GLY A 154       7.625  27.825   7.038  1.00  0.65           C  
ATOM   2515  O   GLY A 154       8.357  26.865   6.813  1.00  0.65           O  
ATOM   2516  H   GLY A 154       8.936  28.091   4.820  1.00  0.65           H  
ATOM   2517 1HA  GLY A 154       8.438  29.777   7.084  1.00  0.65           H  
ATOM   2518 2HA  GLY A 154       6.970  29.640   6.141  1.00  0.65           H  
ATOM   2519  N   GLU A 155       6.615  27.790   7.888  1.00  0.67           N  
ATOM   2520  CA  GLU A 155       6.336  26.571   8.628  1.00  0.67           C  
ATOM   2521  C   GLU A 155       4.911  26.089   8.352  1.00  0.67           C  
ATOM   2522  O   GLU A 155       3.989  26.897   8.184  1.00  0.67           O  
ATOM   2523  CB  GLU A 155       6.503  26.845  10.135  1.00  0.67           C  
ATOM   2524  CG  GLU A 155       7.916  27.390  10.618  1.00  0.67           C  
ATOM   2525  CD  GLU A 155       9.030  26.429  10.903  1.00  0.67           C  
ATOM   2526  OE1 GLU A 155       8.760  25.325  11.269  1.00  0.67           O  
ATOM   2527  OE2 GLU A 155      10.175  26.816  10.754  1.00  0.67           O  
ATOM   2528  H   GLU A 155       6.039  28.626   7.991  1.00  0.67           H  
ATOM   2529  HA  GLU A 155       7.030  25.801   8.312  1.00  0.67           H  
ATOM   2530 1HB  GLU A 155       5.736  27.546  10.461  1.00  0.67           H  
ATOM   2531 2HB  GLU A 155       6.325  25.914  10.677  1.00  0.67           H  
ATOM   2532 1HG  GLU A 155       8.284  28.091   9.878  1.00  0.67           H  
ATOM   2533 2HG  GLU A 155       7.739  27.938  11.537  1.00  0.67           H  
ATOM   2534  N   MET A 156       4.722  24.774   8.345  1.00  0.69           N  
ATOM   2535  CA  MET A 156       3.382  24.202   8.252  1.00  0.69           C  
ATOM   2536  C   MET A 156       2.958  23.894   9.682  1.00  0.69           C  
ATOM   2537  O   MET A 156       3.771  23.379  10.452  1.00  0.69           O  
ATOM   2538  CB  MET A 156       3.398  22.916   7.431  1.00  0.69           C  
ATOM   2539  CG  MET A 156       3.951  23.032   6.030  1.00  0.69           C  
ATOM   2540  SD  MET A 156       3.041  24.115   4.935  1.00  0.69           S  
ATOM   2541  CE  MET A 156       1.516  23.260   4.667  1.00  0.69           C  
ATOM   2542  H   MET A 156       5.539  24.166   8.418  1.00  0.69           H  
ATOM   2543  HA  MET A 156       2.691  24.925   7.824  1.00  0.69           H  
ATOM   2544 1HB  MET A 156       3.992  22.167   7.951  1.00  0.69           H  
ATOM   2545 2HB  MET A 156       2.383  22.530   7.356  1.00  0.69           H  
ATOM   2546 1HG  MET A 156       4.968  23.405   6.111  1.00  0.69           H  
ATOM   2547 2HG  MET A 156       3.989  22.058   5.587  1.00  0.69           H  
ATOM   2548 1HE  MET A 156       0.909  23.850   4.002  1.00  0.69           H  
ATOM   2549 2HE  MET A 156       1.711  22.286   4.216  1.00  0.69           H  
ATOM   2550 3HE  MET A 156       1.001  23.130   5.614  1.00  0.69           H  
ATOM   2551  N   ALA A 157       1.711  24.164  10.063  1.00  0.72           N  
ATOM   2552  CA  ALA A 157       1.338  23.858  11.448  1.00  0.72           C  
ATOM   2553  C   ALA A 157      -0.137  23.616  11.668  1.00  0.72           C  
ATOM   2554  O   ALA A 157      -0.999  24.174  10.996  1.00  0.72           O  
ATOM   2555  CB  ALA A 157       1.747  24.996  12.365  1.00  0.72           C  
ATOM   2556  H   ALA A 157       1.063  24.604   9.411  1.00  0.72           H  
ATOM   2557  HA  ALA A 157       1.871  22.953  11.739  1.00  0.72           H  
ATOM   2558 1HB  ALA A 157       1.507  24.729  13.383  1.00  0.72           H  
ATOM   2559 2HB  ALA A 157       2.805  25.173  12.280  1.00  0.72           H  
ATOM   2560 3HB  ALA A 157       1.219  25.889  12.097  1.00  0.72           H  
ATOM   2561  N   GLY A 158      -0.431  22.828  12.678  1.00  0.75           N  
ATOM   2562  CA  GLY A 158      -1.806  22.585  13.056  1.00  0.75           C  
ATOM   2563  C   GLY A 158      -1.968  21.183  13.581  1.00  0.75           C  
ATOM   2564  O   GLY A 158      -1.037  20.385  13.467  1.00  0.75           O  
ATOM   2565  H   GLY A 158       0.318  22.389  13.194  1.00  0.75           H  
ATOM   2566 1HA  GLY A 158      -2.082  23.313  13.801  1.00  0.75           H  
ATOM   2567 2HA  GLY A 158      -2.452  22.718  12.191  1.00  0.75           H  
ATOM   2568  N   PRO A 159      -3.147  20.851  14.130  1.00  0.78           N  
ATOM   2569  CA  PRO A 159      -3.519  19.565  14.695  1.00  0.78           C  
ATOM   2570  C   PRO A 159      -3.232  18.385  13.774  1.00  0.78           C  
ATOM   2571  O   PRO A 159      -2.971  17.284  14.254  1.00  0.78           O  
ATOM   2572  CB  PRO A 159      -5.029  19.728  14.888  1.00  0.78           C  
ATOM   2573  CG  PRO A 159      -5.224  21.208  15.118  1.00  0.78           C  
ATOM   2574  CD  PRO A 159      -4.231  21.872  14.215  1.00  0.78           C  
ATOM   2575  HA  PRO A 159      -3.009  19.432  15.663  1.00  0.78           H  
ATOM   2576 1HB  PRO A 159      -5.560  19.360  13.996  1.00  0.78           H  
ATOM   2577 2HB  PRO A 159      -5.363  19.114  15.736  1.00  0.78           H  
ATOM   2578 1HG  PRO A 159      -6.263  21.505  14.885  1.00  0.78           H  
ATOM   2579 2HG  PRO A 159      -5.055  21.462  16.178  1.00  0.78           H  
ATOM   2580 1HD  PRO A 159      -4.672  22.076  13.227  1.00  0.78           H  
ATOM   2581 2HD  PRO A 159      -3.912  22.783  14.728  1.00  0.78           H  
ATOM   2582  N   GLU A 160      -3.300  18.603  12.456  1.00  0.82           N  
ATOM   2583  CA  GLU A 160      -3.049  17.526  11.509  1.00  0.82           C  
ATOM   2584  C   GLU A 160      -1.672  17.493  10.844  1.00  0.82           C  
ATOM   2585  O   GLU A 160      -1.473  16.732   9.900  1.00  0.82           O  
ATOM   2586  CB  GLU A 160      -4.149  17.482  10.460  1.00  0.82           C  
ATOM   2587  CG  GLU A 160      -5.489  17.055  11.031  1.00  0.82           C  
ATOM   2588  CD  GLU A 160      -6.488  16.894   9.987  1.00  0.82           C  
ATOM   2589  OE1 GLU A 160      -6.227  17.370   8.913  1.00  0.82           O  
ATOM   2590  OE2 GLU A 160      -7.507  16.258  10.212  1.00  0.82           O  
ATOM   2591  H   GLU A 160      -3.549  19.520  12.080  1.00  0.82           H  
ATOM   2592  HA  GLU A 160      -3.135  16.591  12.063  1.00  0.82           H  
ATOM   2593 1HB  GLU A 160      -4.285  18.476  10.049  1.00  0.82           H  
ATOM   2594 2HB  GLU A 160      -3.876  16.834   9.645  1.00  0.82           H  
ATOM   2595 1HG  GLU A 160      -5.362  16.108  11.557  1.00  0.82           H  
ATOM   2596 2HG  GLU A 160      -5.824  17.804  11.747  1.00  0.82           H  
ATOM   2597  N   SER A 161      -0.721  18.319  11.264  1.00  0.88           N  
ATOM   2598  CA  SER A 161       0.565  18.203  10.589  1.00  0.88           C  
ATOM   2599  C   SER A 161       1.219  16.869  10.924  1.00  0.88           C  
ATOM   2600  O   SER A 161       1.369  16.547  12.099  1.00  0.88           O  
ATOM   2601  CB  SER A 161       1.517  19.311  10.961  1.00  0.88           C  
ATOM   2602  OG  SER A 161       2.813  19.054  10.428  1.00  0.88           O  
ATOM   2603  H   SER A 161      -0.876  18.967  12.040  1.00  0.88           H  
ATOM   2604  HA  SER A 161       0.371  18.279   9.532  1.00  0.88           H  
ATOM   2605 1HB  SER A 161       1.141  20.262  10.577  1.00  0.88           H  
ATOM   2606 2HB  SER A 161       1.569  19.397  12.045  1.00  0.88           H  
ATOM   2607  HG  SER A 161       3.360  19.791  10.717  1.00  0.88           H  
ATOM   2608  N   PRO A 162       1.760  16.128   9.947  1.00  0.97           N  
ATOM   2609  CA  PRO A 162       2.414  14.858  10.144  1.00  0.97           C  
ATOM   2610  C   PRO A 162       3.723  14.986  10.898  1.00  0.97           C  
ATOM   2611  O   PRO A 162       4.308  13.982  11.319  1.00  0.97           O  
ATOM   2612  CB  PRO A 162       2.635  14.362   8.725  1.00  0.97           C  
ATOM   2613  CG  PRO A 162       2.685  15.606   7.878  1.00  0.97           C  
ATOM   2614  CD  PRO A 162       1.724  16.571   8.542  1.00  0.97           C  
ATOM   2615  HA  PRO A 162       1.728  14.214  10.696  1.00  0.97           H  
ATOM   2616 1HB  PRO A 162       3.563  13.820   8.713  1.00  0.97           H  
ATOM   2617 2HB  PRO A 162       1.854  13.670   8.434  1.00  0.97           H  
ATOM   2618 1HG  PRO A 162       3.708  15.983   7.828  1.00  0.97           H  
ATOM   2619 2HG  PRO A 162       2.391  15.370   6.852  1.00  0.97           H  
ATOM   2620 1HD  PRO A 162       2.121  17.588   8.422  1.00  0.97           H  
ATOM   2621 2HD  PRO A 162       0.708  16.458   8.135  1.00  0.97           H  
ATOM   2622  N   TYR A 163       4.222  16.217  11.031  1.00  1.07           N  
ATOM   2623  CA  TYR A 163       5.490  16.419  11.697  1.00  1.07           C  
ATOM   2624  C   TYR A 163       5.337  16.980  13.113  1.00  1.07           C  
ATOM   2625  O   TYR A 163       6.337  17.315  13.753  1.00  1.07           O  
ATOM   2626  CB  TYR A 163       6.329  17.382  10.893  1.00  1.07           C  
ATOM   2627  CG  TYR A 163       6.741  16.947   9.497  1.00  1.07           C  
ATOM   2628  CD1 TYR A 163       6.070  17.466   8.395  1.00  1.07           C  
ATOM   2629  CD2 TYR A 163       7.809  16.083   9.314  1.00  1.07           C  
ATOM   2630  CE1 TYR A 163       6.474  17.131   7.119  1.00  1.07           C  
ATOM   2631  CE2 TYR A 163       8.211  15.750   8.038  1.00  1.07           C  
ATOM   2632  CZ  TYR A 163       7.553  16.278   6.948  1.00  1.07           C  
ATOM   2633  OH  TYR A 163       7.973  15.963   5.686  1.00  1.07           O  
ATOM   2634  H   TYR A 163       3.717  17.045  10.700  1.00  1.07           H  
ATOM   2635  HA  TYR A 163       6.004  15.461  11.770  1.00  1.07           H  
ATOM   2636 1HB  TYR A 163       5.750  18.291  10.786  1.00  1.07           H  
ATOM   2637 2HB  TYR A 163       7.227  17.632  11.452  1.00  1.07           H  
ATOM   2638  HD1 TYR A 163       5.234  18.151   8.541  1.00  1.07           H  
ATOM   2639  HD2 TYR A 163       8.341  15.681  10.175  1.00  1.07           H  
ATOM   2640  HE1 TYR A 163       5.957  17.547   6.255  1.00  1.07           H  
ATOM   2641  HE2 TYR A 163       9.059  15.082   7.891  1.00  1.07           H  
ATOM   2642  HH  TYR A 163       7.453  16.456   5.050  1.00  1.07           H  
ATOM   2643  N   LEU A 164       4.103  17.102  13.607  1.00  1.19           N  
ATOM   2644  CA  LEU A 164       3.900  17.672  14.938  1.00  1.19           C  
ATOM   2645  C   LEU A 164       2.838  16.938  15.752  1.00  1.19           C  
ATOM   2646  O   LEU A 164       1.705  16.760  15.327  1.00  1.19           O  
ATOM   2647  CB  LEU A 164       3.601  19.166  14.810  1.00  1.19           C  
ATOM   2648  CG  LEU A 164       3.254  19.908  16.083  1.00  1.19           C  
ATOM   2649  CD1 LEU A 164       4.409  19.871  17.060  1.00  1.19           C  
ATOM   2650  CD2 LEU A 164       2.971  21.350  15.718  1.00  1.19           C  
ATOM   2651  H   LEU A 164       3.290  16.812  13.059  1.00  1.19           H  
ATOM   2652  HA  LEU A 164       4.837  17.582  15.484  1.00  1.19           H  
ATOM   2653 1HB  LEU A 164       4.473  19.655  14.373  1.00  1.19           H  
ATOM   2654 2HB  LEU A 164       2.762  19.286  14.127  1.00  1.19           H  
ATOM   2655  HG  LEU A 164       2.389  19.452  16.540  1.00  1.19           H  
ATOM   2656 1HD1 LEU A 164       4.142  20.432  17.962  1.00  1.19           H  
ATOM   2657 2HD1 LEU A 164       4.645  18.852  17.328  1.00  1.19           H  
ATOM   2658 3HD1 LEU A 164       5.283  20.338  16.601  1.00  1.19           H  
ATOM   2659 1HD2 LEU A 164       2.722  21.915  16.617  1.00  1.19           H  
ATOM   2660 2HD2 LEU A 164       3.861  21.775  15.272  1.00  1.19           H  
ATOM   2661 3HD2 LEU A 164       2.152  21.404  15.009  1.00  1.19           H  
ATOM   2662  N   VAL A 165       3.231  16.505  16.937  1.00  1.31           N  
ATOM   2663  CA  VAL A 165       2.387  15.710  17.815  1.00  1.31           C  
ATOM   2664  C   VAL A 165       1.161  16.415  18.423  1.00  1.31           C  
ATOM   2665  O   VAL A 165       0.091  15.814  18.494  1.00  1.31           O  
ATOM   2666  CB  VAL A 165       3.265  15.156  18.939  1.00  1.31           C  
ATOM   2667  CG1 VAL A 165       2.436  14.442  19.973  1.00  1.31           C  
ATOM   2668  CG2 VAL A 165       4.297  14.231  18.341  1.00  1.31           C  
ATOM   2669  H   VAL A 165       4.177  16.706  17.226  1.00  1.31           H  
ATOM   2670  HA  VAL A 165       2.022  14.863  17.231  1.00  1.31           H  
ATOM   2671  HB  VAL A 165       3.759  15.979  19.437  1.00  1.31           H  
ATOM   2672 1HG1 VAL A 165       3.095  14.076  20.754  1.00  1.31           H  
ATOM   2673 2HG1 VAL A 165       1.706  15.123  20.401  1.00  1.31           H  
ATOM   2674 3HG1 VAL A 165       1.921  13.600  19.508  1.00  1.31           H  
ATOM   2675 1HG2 VAL A 165       4.943  13.847  19.131  1.00  1.31           H  
ATOM   2676 2HG2 VAL A 165       3.799  13.394  17.847  1.00  1.31           H  
ATOM   2677 3HG2 VAL A 165       4.900  14.775  17.616  1.00  1.31           H  
ATOM   2678  N   GLU A 166       1.309  17.655  18.904  1.00  1.41           N  
ATOM   2679  CA  GLU A 166       0.169  18.309  19.568  1.00  1.41           C  
ATOM   2680  C   GLU A 166      -0.539  19.433  18.777  1.00  1.41           C  
ATOM   2681  O   GLU A 166      -1.764  19.545  18.819  1.00  1.41           O  
ATOM   2682  CB  GLU A 166       0.635  18.857  20.922  1.00  1.41           C  
ATOM   2683  CG  GLU A 166       1.091  17.773  21.912  1.00  1.41           C  
ATOM   2684  CD  GLU A 166       1.489  18.313  23.269  1.00  1.41           C  
ATOM   2685  OE1 GLU A 166       1.480  19.504  23.444  1.00  1.41           O  
ATOM   2686  OE2 GLU A 166       1.798  17.525  24.133  1.00  1.41           O  
ATOM   2687  H   GLU A 166       2.196  18.122  18.822  1.00  1.41           H  
ATOM   2688  HA  GLU A 166      -0.579  17.544  19.767  1.00  1.41           H  
ATOM   2689 1HB  GLU A 166       1.468  19.544  20.766  1.00  1.41           H  
ATOM   2690 2HB  GLU A 166      -0.174  19.424  21.383  1.00  1.41           H  
ATOM   2691 1HG  GLU A 166       0.286  17.051  22.039  1.00  1.41           H  
ATOM   2692 2HG  GLU A 166       1.941  17.251  21.482  1.00  1.41           H  
ATOM   2693  N   GLY A 167       0.223  20.243  18.059  1.00  1.47           N  
ATOM   2694  CA  GLY A 167      -0.290  21.389  17.305  1.00  1.47           C  
ATOM   2695  C   GLY A 167      -0.340  22.644  18.196  1.00  1.47           C  
ATOM   2696  O   GLY A 167      -0.466  22.524  19.412  1.00  1.47           O  
ATOM   2697  H   GLY A 167       1.217  20.079  18.054  1.00  1.47           H  
ATOM   2698 1HA  GLY A 167       0.332  21.540  16.437  1.00  1.47           H  
ATOM   2699 2HA  GLY A 167      -1.291  21.159  16.937  1.00  1.47           H  
ATOM   2700  N   PRO A 168      -0.227  23.854  17.623  1.00  1.49           N  
ATOM   2701  CA  PRO A 168      -0.312  25.136  18.302  1.00  1.49           C  
ATOM   2702  C   PRO A 168      -1.733  25.533  18.708  1.00  1.49           C  
ATOM   2703  O   PRO A 168      -2.683  25.205  17.996  1.00  1.49           O  
ATOM   2704  CB  PRO A 168       0.203  26.080  17.249  1.00  1.49           C  
ATOM   2705  CG  PRO A 168      -0.127  25.428  15.951  1.00  1.49           C  
ATOM   2706  CD  PRO A 168       0.044  23.960  16.194  1.00  1.49           C  
ATOM   2707  HA  PRO A 168       0.367  25.092  19.164  1.00  1.49           H  
ATOM   2708 1HB  PRO A 168      -0.334  27.003  17.351  1.00  1.49           H  
ATOM   2709 2HB  PRO A 168       1.265  26.286  17.396  1.00  1.49           H  
ATOM   2710 1HG  PRO A 168      -1.142  25.685  15.690  1.00  1.49           H  
ATOM   2711 2HG  PRO A 168       0.520  25.827  15.159  1.00  1.49           H  
ATOM   2712 1HD  PRO A 168      -0.689  23.400  15.619  1.00  1.49           H  
ATOM   2713 2HD  PRO A 168       1.085  23.674  15.966  1.00  1.49           H  
ATOM   2714  N   PRO A 169      -1.891  26.388  19.737  1.00  1.47           N  
ATOM   2715  CA  PRO A 169      -3.149  26.928  20.235  1.00  1.47           C  
ATOM   2716  C   PRO A 169      -3.858  27.860  19.260  1.00  1.47           C  
ATOM   2717  O   PRO A 169      -5.053  28.127  19.405  1.00  1.47           O  
ATOM   2718  CB  PRO A 169      -2.709  27.694  21.489  1.00  1.47           C  
ATOM   2719  CG  PRO A 169      -1.269  28.041  21.249  1.00  1.47           C  
ATOM   2720  CD  PRO A 169      -0.703  26.881  20.470  1.00  1.47           C  
ATOM   2721  HA  PRO A 169      -3.807  26.089  20.504  1.00  1.47           H  
ATOM   2722 1HB  PRO A 169      -3.334  28.589  21.618  1.00  1.47           H  
ATOM   2723 2HB  PRO A 169      -2.849  27.073  22.384  1.00  1.47           H  
ATOM   2724 1HG  PRO A 169      -1.203  28.987  20.720  1.00  1.47           H  
ATOM   2725 2HG  PRO A 169      -0.755  28.193  22.207  1.00  1.47           H  
ATOM   2726 1HD  PRO A 169       0.071  27.265  19.802  1.00  1.47           H  
ATOM   2727 2HD  PRO A 169      -0.318  26.112  21.160  1.00  1.47           H  
ATOM   2728  N   TYR A 170      -3.118  28.372  18.282  1.00  1.43           N  
ATOM   2729  CA  TYR A 170      -3.666  29.296  17.302  1.00  1.43           C  
ATOM   2730  C   TYR A 170      -4.126  28.649  16.001  1.00  1.43           C  
ATOM   2731  O   TYR A 170      -4.597  29.353  15.105  1.00  1.43           O  
ATOM   2732  CB  TYR A 170      -2.674  30.431  17.063  1.00  1.43           C  
ATOM   2733  CG  TYR A 170      -1.303  29.962  16.827  1.00  1.43           C  
ATOM   2734  CD1 TYR A 170      -0.849  29.577  15.583  1.00  1.43           C  
ATOM   2735  CD2 TYR A 170      -0.487  29.907  17.913  1.00  1.43           C  
ATOM   2736  CE1 TYR A 170       0.447  29.130  15.456  1.00  1.43           C  
ATOM   2737  CE2 TYR A 170       0.782  29.473  17.800  1.00  1.43           C  
ATOM   2738  CZ  TYR A 170       1.257  29.085  16.606  1.00  1.43           C  
ATOM   2739  OH  TYR A 170       2.517  28.645  16.571  1.00  1.43           O  
ATOM   2740  H   TYR A 170      -2.148  28.119  18.211  1.00  1.43           H  
ATOM   2741  HA  TYR A 170      -4.551  29.751  17.744  1.00  1.43           H  
ATOM   2742 1HB  TYR A 170      -2.991  31.018  16.200  1.00  1.43           H  
ATOM   2743 2HB  TYR A 170      -2.664  31.092  17.929  1.00  1.43           H  
ATOM   2744  HD1 TYR A 170      -1.508  29.621  14.718  1.00  1.43           H  
ATOM   2745  HD2 TYR A 170      -0.872  30.212  18.876  1.00  1.43           H  
ATOM   2746  HE1 TYR A 170       0.816  28.817  14.487  1.00  1.43           H  
ATOM   2747  HE2 TYR A 170       1.428  29.423  18.673  1.00  1.43           H  
ATOM   2748  HH  TYR A 170       2.950  28.877  17.400  1.00  1.43           H  
ATOM   2749  N   VAL A 171      -4.024  27.323  15.888  1.00  1.38           N  
ATOM   2750  CA  VAL A 171      -4.555  26.674  14.697  1.00  1.38           C  
ATOM   2751  C   VAL A 171      -5.662  25.738  15.139  1.00  1.38           C  
ATOM   2752  O   VAL A 171      -5.442  24.824  15.929  1.00  1.38           O  
ATOM   2753  CB  VAL A 171      -3.496  25.900  13.893  1.00  1.38           C  
ATOM   2754  CG1 VAL A 171      -4.185  25.233  12.699  1.00  1.38           C  
ATOM   2755  CG2 VAL A 171      -2.407  26.836  13.389  1.00  1.38           C  
ATOM   2756  H   VAL A 171      -3.614  26.757  16.636  1.00  1.38           H  
ATOM   2757  HA  VAL A 171      -4.986  27.427  14.038  1.00  1.38           H  
ATOM   2758  HB  VAL A 171      -3.066  25.141  14.518  1.00  1.38           H  
ATOM   2759 1HG1 VAL A 171      -3.471  24.689  12.104  1.00  1.38           H  
ATOM   2760 2HG1 VAL A 171      -4.959  24.553  13.043  1.00  1.38           H  
ATOM   2761 3HG1 VAL A 171      -4.638  25.998  12.085  1.00  1.38           H  
ATOM   2762 1HG2 VAL A 171      -1.673  26.267  12.814  1.00  1.38           H  
ATOM   2763 2HG2 VAL A 171      -2.858  27.595  12.754  1.00  1.38           H  
ATOM   2764 3HG2 VAL A 171      -1.920  27.311  14.224  1.00  1.38           H  
ATOM   2765  N   LYS A 172      -6.862  25.969  14.627  1.00  1.30           N  
ATOM   2766  CA  LYS A 172      -8.008  25.178  15.049  1.00  1.30           C  
ATOM   2767  C   LYS A 172      -8.388  24.108  14.043  1.00  1.30           C  
ATOM   2768  O   LYS A 172      -8.984  23.094  14.406  1.00  1.30           O  
ATOM   2769  CB  LYS A 172      -9.196  26.098  15.307  1.00  1.30           C  
ATOM   2770  CG  LYS A 172      -8.921  27.154  16.379  1.00  1.30           C  
ATOM   2771  CD  LYS A 172      -8.611  26.513  17.729  1.00  1.30           C  
ATOM   2772  CE  LYS A 172      -8.342  27.564  18.794  1.00  1.30           C  
ATOM   2773  NZ  LYS A 172      -8.017  26.950  20.111  1.00  1.30           N  
ATOM   2774  H   LYS A 172      -6.984  26.731  13.975  1.00  1.30           H  
ATOM   2775  HA  LYS A 172      -7.755  24.674  15.982  1.00  1.30           H  
ATOM   2776 1HB  LYS A 172      -9.475  26.607  14.383  1.00  1.30           H  
ATOM   2777 2HB  LYS A 172     -10.053  25.505  15.625  1.00  1.30           H  
ATOM   2778 1HG  LYS A 172      -8.070  27.767  16.076  1.00  1.30           H  
ATOM   2779 2HG  LYS A 172      -9.792  27.800  16.484  1.00  1.30           H  
ATOM   2780 1HD  LYS A 172      -9.449  25.891  18.043  1.00  1.30           H  
ATOM   2781 2HD  LYS A 172      -7.725  25.880  17.635  1.00  1.30           H  
ATOM   2782 1HE  LYS A 172      -7.496  28.172  18.472  1.00  1.30           H  
ATOM   2783 2HE  LYS A 172      -9.215  28.206  18.907  1.00  1.30           H  
ATOM   2784 1HZ  LYS A 172      -7.824  27.681  20.781  1.00  1.30           H  
ATOM   2785 2HZ  LYS A 172      -8.796  26.395  20.427  1.00  1.30           H  
ATOM   2786 3HZ  LYS A 172      -7.201  26.356  20.011  1.00  1.30           H  
ATOM   2787  N   GLU A 173      -8.064  24.338  12.777  1.00  1.19           N  
ATOM   2788  CA  GLU A 173      -8.465  23.399  11.746  1.00  1.19           C  
ATOM   2789  C   GLU A 173      -7.327  23.021  10.814  1.00  1.19           C  
ATOM   2790  O   GLU A 173      -6.537  23.874  10.381  1.00  1.19           O  
ATOM   2791  CB  GLU A 173      -9.619  23.982  10.920  1.00  1.19           C  
ATOM   2792  CG  GLU A 173     -10.911  24.248  11.714  1.00  1.19           C  
ATOM   2793  CD  GLU A 173     -12.044  24.802  10.871  1.00  1.19           C  
ATOM   2794  OE1 GLU A 173     -11.854  24.998   9.695  1.00  1.19           O  
ATOM   2795  OE2 GLU A 173     -13.100  25.029  11.415  1.00  1.19           O  
ATOM   2796  H   GLU A 173      -7.553  25.168  12.530  1.00  1.19           H  
ATOM   2797  HA  GLU A 173      -8.812  22.483  12.227  1.00  1.19           H  
ATOM   2798 1HB  GLU A 173      -9.301  24.923  10.472  1.00  1.19           H  
ATOM   2799 2HB  GLU A 173      -9.859  23.297  10.103  1.00  1.19           H  
ATOM   2800 1HG  GLU A 173     -11.236  23.316  12.176  1.00  1.19           H  
ATOM   2801 2HG  GLU A 173     -10.695  24.956  12.509  1.00  1.19           H  
ATOM   2802  N   ASP A 174      -7.315  21.735  10.477  1.00  1.07           N  
ATOM   2803  CA  ASP A 174      -6.410  21.098   9.531  1.00  1.07           C  
ATOM   2804  C   ASP A 174      -4.934  21.483   9.782  1.00  1.07           C  
ATOM   2805  O   ASP A 174      -4.405  21.278  10.886  1.00  1.07           O  
ATOM   2806  CB  ASP A 174      -6.809  21.481   8.098  1.00  1.07           C  
ATOM   2807  CG  ASP A 174      -8.247  21.084   7.660  1.00  1.07           C  
ATOM   2808  OD1 ASP A 174      -8.831  20.204   8.229  1.00  1.07           O  
ATOM   2809  OD2 ASP A 174      -8.721  21.680   6.722  1.00  1.07           O  
ATOM   2810  H   ASP A 174      -8.008  21.142  10.913  1.00  1.07           H  
ATOM   2811  HA  ASP A 174      -6.501  20.015   9.640  1.00  1.07           H  
ATOM   2812 1HB  ASP A 174      -6.682  22.558   7.948  1.00  1.07           H  
ATOM   2813 2HB  ASP A 174      -6.147  20.958   7.424  1.00  1.07           H  
ATOM   2814  N   ILE A 175      -4.281  21.989   8.720  1.00  0.95           N  
ATOM   2815  CA  ILE A 175      -2.894  22.441   8.700  1.00  0.95           C  
ATOM   2816  C   ILE A 175      -2.828  23.784   7.995  1.00  0.95           C  
ATOM   2817  O   ILE A 175      -3.373  23.908   6.899  1.00  0.95           O  
ATOM   2818  CB  ILE A 175      -2.007  21.489   7.908  1.00  0.95           C  
ATOM   2819  CG1 ILE A 175      -2.104  20.138   8.453  1.00  0.95           C  
ATOM   2820  CG2 ILE A 175      -0.547  21.962   7.953  1.00  0.95           C  
ATOM   2821  CD1 ILE A 175      -1.434  19.191   7.610  1.00  0.95           C  
ATOM   2822  H   ILE A 175      -4.797  22.099   7.868  1.00  0.95           H  
ATOM   2823  HA  ILE A 175      -2.529  22.551   9.721  1.00  0.95           H  
ATOM   2824  HB  ILE A 175      -2.338  21.458   6.883  1.00  0.95           H  
ATOM   2825 1HG1 ILE A 175      -1.682  20.121   9.449  1.00  0.95           H  
ATOM   2826 2HG1 ILE A 175      -3.138  19.839   8.506  1.00  0.95           H  
ATOM   2827 1HG2 ILE A 175       0.077  21.278   7.381  1.00  0.95           H  
ATOM   2828 2HG2 ILE A 175      -0.469  22.958   7.529  1.00  0.95           H  
ATOM   2829 3HG2 ILE A 175      -0.205  21.985   8.988  1.00  0.95           H  
ATOM   2830 1HD1 ILE A 175      -1.533  18.196   8.009  1.00  0.95           H  
ATOM   2831 2HD1 ILE A 175      -1.891  19.234   6.632  1.00  0.95           H  
ATOM   2832 3HD1 ILE A 175      -0.387  19.463   7.546  1.00  0.95           H  
ATOM   2833  N   GLN A 176      -2.172  24.770   8.586  1.00  0.85           N  
ATOM   2834  CA  GLN A 176      -2.006  26.078   7.968  1.00  0.85           C  
ATOM   2835  C   GLN A 176      -0.548  26.337   7.577  1.00  0.85           C  
ATOM   2836  O   GLN A 176       0.365  25.715   8.119  1.00  0.85           O  
ATOM   2837  CB  GLN A 176      -2.491  27.161   8.923  1.00  0.85           C  
ATOM   2838  CG  GLN A 176      -3.942  26.973   9.382  1.00  0.85           C  
ATOM   2839  CD  GLN A 176      -4.954  27.011   8.249  1.00  0.85           C  
ATOM   2840  OE1 GLN A 176      -4.918  27.910   7.400  1.00  0.85           O  
ATOM   2841  NE2 GLN A 176      -5.890  26.047   8.240  1.00  0.85           N  
ATOM   2842  H   GLN A 176      -1.769  24.603   9.496  1.00  0.85           H  
ATOM   2843  HA  GLN A 176      -2.607  26.117   7.063  1.00  0.85           H  
ATOM   2844 1HB  GLN A 176      -1.871  27.149   9.811  1.00  0.85           H  
ATOM   2845 2HB  GLN A 176      -2.385  28.143   8.459  1.00  0.85           H  
ATOM   2846 1HG  GLN A 176      -4.019  25.993   9.845  1.00  0.85           H  
ATOM   2847 2HG  GLN A 176      -4.192  27.750  10.104  1.00  0.85           H  
ATOM   2848 1HE2 GLN A 176      -6.583  26.034   7.520  1.00  0.85           H  
ATOM   2849 2HE2 GLN A 176      -5.932  25.330   8.977  1.00  0.85           H  
ATOM   2850  N   PHE A 177      -0.320  27.277   6.659  1.00  0.76           N  
ATOM   2851  CA  PHE A 177       1.046  27.711   6.328  1.00  0.76           C  
ATOM   2852  C   PHE A 177       1.279  29.116   6.841  1.00  0.76           C  
ATOM   2853  O   PHE A 177       0.403  29.966   6.709  1.00  0.76           O  
ATOM   2854  CB  PHE A 177       1.322  27.695   4.820  1.00  0.76           C  
ATOM   2855  CG  PHE A 177       2.685  28.333   4.416  1.00  0.76           C  
ATOM   2856  CD1 PHE A 177       3.900  27.667   4.571  1.00  0.76           C  
ATOM   2857  CD2 PHE A 177       2.724  29.624   3.874  1.00  0.76           C  
ATOM   2858  CE1 PHE A 177       5.094  28.253   4.194  1.00  0.76           C  
ATOM   2859  CE2 PHE A 177       3.929  30.212   3.505  1.00  0.76           C  
ATOM   2860  CZ  PHE A 177       5.113  29.520   3.661  1.00  0.76           C  
ATOM   2861  H   PHE A 177      -1.106  27.727   6.209  1.00  0.76           H  
ATOM   2862  HA  PHE A 177       1.760  27.048   6.817  1.00  0.76           H  
ATOM   2863 1HB  PHE A 177       1.298  26.673   4.453  1.00  0.76           H  
ATOM   2864 2HB  PHE A 177       0.540  28.241   4.311  1.00  0.76           H  
ATOM   2865  HD1 PHE A 177       3.912  26.685   4.996  1.00  0.76           H  
ATOM   2866  HD2 PHE A 177       1.790  30.174   3.743  1.00  0.76           H  
ATOM   2867  HE1 PHE A 177       6.027  27.709   4.325  1.00  0.76           H  
ATOM   2868  HE2 PHE A 177       3.935  31.215   3.085  1.00  0.76           H  
ATOM   2869  HZ  PHE A 177       6.061  29.973   3.370  1.00  0.76           H  
ATOM   2870  N   PHE A 178       2.449  29.342   7.432  1.00  0.71           N  
ATOM   2871  CA  PHE A 178       2.848  30.658   7.918  1.00  0.71           C  
ATOM   2872  C   PHE A 178       4.165  31.084   7.289  1.00  0.71           C  
ATOM   2873  O   PHE A 178       5.169  30.385   7.425  1.00  0.71           O  
ATOM   2874  CB  PHE A 178       3.034  30.598   9.418  1.00  0.71           C  
ATOM   2875  CG  PHE A 178       1.808  30.236  10.180  1.00  0.71           C  
ATOM   2876  CD1 PHE A 178       1.447  28.897  10.351  1.00  0.71           C  
ATOM   2877  CD2 PHE A 178       1.028  31.214  10.764  1.00  0.71           C  
ATOM   2878  CE1 PHE A 178       0.327  28.563  11.080  1.00  0.71           C  
ATOM   2879  CE2 PHE A 178      -0.089  30.874  11.499  1.00  0.71           C  
ATOM   2880  CZ  PHE A 178      -0.438  29.549  11.654  1.00  0.71           C  
ATOM   2881  H   PHE A 178       3.089  28.555   7.552  1.00  0.71           H  
ATOM   2882  HA  PHE A 178       2.080  31.389   7.656  1.00  0.71           H  
ATOM   2883 1HB  PHE A 178       3.805  29.865   9.655  1.00  0.71           H  
ATOM   2884 2HB  PHE A 178       3.380  31.564   9.770  1.00  0.71           H  
ATOM   2885  HD1 PHE A 178       2.064  28.109   9.896  1.00  0.71           H  
ATOM   2886  HD2 PHE A 178       1.308  32.263  10.643  1.00  0.71           H  
ATOM   2887  HE1 PHE A 178       0.048  27.522  11.201  1.00  0.71           H  
ATOM   2888  HE2 PHE A 178      -0.697  31.654  11.958  1.00  0.71           H  
ATOM   2889  HZ  PHE A 178      -1.320  29.289  12.230  1.00  0.71           H  
ATOM   2890  N   LEU A 179       4.192  32.237   6.624  1.00  0.67           N  
ATOM   2891  CA  LEU A 179       5.420  32.704   5.988  1.00  0.67           C  
ATOM   2892  C   LEU A 179       6.365  33.359   7.003  1.00  0.67           C  
ATOM   2893  O   LEU A 179       5.946  34.175   7.837  1.00  0.67           O  
ATOM   2894  CB  LEU A 179       5.088  33.720   4.883  1.00  0.67           C  
ATOM   2895  CG  LEU A 179       6.235  34.186   3.990  1.00  0.67           C  
ATOM   2896  CD1 LEU A 179       6.669  33.038   3.142  1.00  0.67           C  
ATOM   2897  CD2 LEU A 179       5.787  35.347   3.150  1.00  0.67           C  
ATOM   2898  H   LEU A 179       3.350  32.797   6.501  1.00  0.67           H  
ATOM   2899  HA  LEU A 179       5.931  31.850   5.542  1.00  0.67           H  
ATOM   2900 1HB  LEU A 179       4.335  33.283   4.244  1.00  0.67           H  
ATOM   2901 2HB  LEU A 179       4.654  34.606   5.344  1.00  0.67           H  
ATOM   2902  HG  LEU A 179       7.084  34.490   4.604  1.00  0.67           H  
ATOM   2903 1HD1 LEU A 179       7.495  33.341   2.503  1.00  0.67           H  
ATOM   2904 2HD1 LEU A 179       6.983  32.223   3.772  1.00  0.67           H  
ATOM   2905 3HD1 LEU A 179       5.830  32.722   2.532  1.00  0.67           H  
ATOM   2906 1HD2 LEU A 179       6.603  35.665   2.526  1.00  0.67           H  
ATOM   2907 2HD2 LEU A 179       4.947  35.054   2.527  1.00  0.67           H  
ATOM   2908 3HD2 LEU A 179       5.489  36.157   3.803  1.00  0.67           H  
ATOM   2909  N   PHE A 180       7.632  32.955   6.957  1.00  0.66           N  
ATOM   2910  CA  PHE A 180       8.704  33.519   7.779  1.00  0.66           C  
ATOM   2911  C   PHE A 180       9.754  34.290   6.989  1.00  0.66           C  
ATOM   2912  O   PHE A 180      10.335  35.257   7.494  1.00  0.66           O  
ATOM   2913  CB  PHE A 180       9.402  32.414   8.546  1.00  0.66           C  
ATOM   2914  CG  PHE A 180       8.634  31.854   9.661  1.00  0.66           C  
ATOM   2915  CD1 PHE A 180       7.574  31.021   9.492  1.00  0.66           C  
ATOM   2916  CD2 PHE A 180       9.063  32.125  10.927  1.00  0.66           C  
ATOM   2917  CE1 PHE A 180       6.942  30.494  10.554  1.00  0.66           C  
ATOM   2918  CE2 PHE A 180       8.457  31.600  11.989  1.00  0.66           C  
ATOM   2919  CZ  PHE A 180       7.393  30.776  11.806  1.00  0.66           C  
ATOM   2920  H   PHE A 180       7.892  32.242   6.278  1.00  0.66           H  
ATOM   2921  HA  PHE A 180       8.252  34.206   8.498  1.00  0.66           H  
ATOM   2922 1HB  PHE A 180       9.655  31.611   7.861  1.00  0.66           H  
ATOM   2923 2HB  PHE A 180      10.336  32.800   8.946  1.00  0.66           H  
ATOM   2924  HD1 PHE A 180       7.231  30.799   8.510  1.00  0.66           H  
ATOM   2925  HD2 PHE A 180       9.919  32.778  11.066  1.00  0.66           H  
ATOM   2926  HE1 PHE A 180       6.086  29.842  10.409  1.00  0.66           H  
ATOM   2927  HE2 PHE A 180       8.819  31.843  12.979  1.00  0.66           H  
ATOM   2928  HZ  PHE A 180       6.913  30.367  12.625  1.00  0.66           H  
ATOM   2929  N   ASP A 181      10.005  33.863   5.760  1.00  0.66           N  
ATOM   2930  CA  ASP A 181      11.045  34.463   4.936  1.00  0.66           C  
ATOM   2931  C   ASP A 181      10.762  34.247   3.458  1.00  0.66           C  
ATOM   2932  O   ASP A 181       9.972  33.389   3.080  1.00  0.66           O  
ATOM   2933  CB  ASP A 181      12.426  33.890   5.297  1.00  0.66           C  
ATOM   2934  CG  ASP A 181      13.620  34.747   4.833  1.00  0.66           C  
ATOM   2935  OD1 ASP A 181      13.408  35.755   4.194  1.00  0.66           O  
ATOM   2936  OD2 ASP A 181      14.738  34.370   5.129  1.00  0.66           O  
ATOM   2937  H   ASP A 181       9.497  33.061   5.398  1.00  0.66           H  
ATOM   2938  HA  ASP A 181      11.085  35.518   5.137  1.00  0.66           H  
ATOM   2939 1HB  ASP A 181      12.495  33.747   6.374  1.00  0.66           H  
ATOM   2940 2HB  ASP A 181      12.534  32.924   4.836  1.00  0.66           H  
ATOM   2941  N   ILE A 182      11.398  35.059   2.639  1.00  0.67           N  
ATOM   2942  CA  ILE A 182      11.354  34.920   1.190  1.00  0.67           C  
ATOM   2943  C   ILE A 182      12.778  35.006   0.694  1.00  0.67           C  
ATOM   2944  O   ILE A 182      13.500  35.934   1.064  1.00  0.67           O  
ATOM   2945  CB  ILE A 182      10.502  35.988   0.485  1.00  0.67           C  
ATOM   2946  CG1 ILE A 182       9.093  35.967   0.986  1.00  0.67           C  
ATOM   2947  CG2 ILE A 182      10.524  35.776  -1.042  1.00  0.67           C  
ATOM   2948  CD1 ILE A 182       8.231  37.067   0.382  1.00  0.67           C  
ATOM   2949  H   ILE A 182      12.031  35.734   3.070  1.00  0.67           H  
ATOM   2950  HA  ILE A 182      10.960  33.936   0.936  1.00  0.67           H  
ATOM   2951  HB  ILE A 182      10.905  36.947   0.737  1.00  0.67           H  
ATOM   2952 1HG1 ILE A 182       8.674  35.023   0.797  1.00  0.67           H  
ATOM   2953 2HG1 ILE A 182       9.116  36.090   2.050  1.00  0.67           H  
ATOM   2954 1HG2 ILE A 182       9.933  36.549  -1.518  1.00  0.67           H  
ATOM   2955 2HG2 ILE A 182      11.545  35.829  -1.412  1.00  0.67           H  
ATOM   2956 3HG2 ILE A 182      10.105  34.798  -1.280  1.00  0.67           H  
ATOM   2957 1HD1 ILE A 182       7.223  37.025   0.783  1.00  0.67           H  
ATOM   2958 2HD1 ILE A 182       8.664  38.023   0.608  1.00  0.67           H  
ATOM   2959 3HD1 ILE A 182       8.189  36.938  -0.696  1.00  0.67           H  
ATOM   2960  N   GLN A 183      13.185  34.072  -0.147  1.00  0.69           N  
ATOM   2961  CA  GLN A 183      14.560  34.098  -0.622  1.00  0.69           C  
ATOM   2962  C   GLN A 183      14.644  33.980  -2.122  1.00  0.69           C  
ATOM   2963  O   GLN A 183      13.746  33.471  -2.790  1.00  0.69           O  
ATOM   2964  CB  GLN A 183      15.366  32.961   0.013  1.00  0.69           C  
ATOM   2965  CG  GLN A 183      14.863  31.627  -0.408  1.00  0.69           C  
ATOM   2966  CD  GLN A 183      15.547  30.434   0.205  1.00  0.69           C  
ATOM   2967  OE1 GLN A 183      15.740  30.347   1.428  1.00  0.69           O  
ATOM   2968  NE2 GLN A 183      15.917  29.487  -0.648  1.00  0.69           N  
ATOM   2969  H   GLN A 183      12.535  33.340  -0.436  1.00  0.69           H  
ATOM   2970  HA  GLN A 183      15.005  35.050  -0.354  1.00  0.69           H  
ATOM   2971 1HB  GLN A 183      16.417  33.049  -0.282  1.00  0.69           H  
ATOM   2972 2HB  GLN A 183      15.317  33.037   1.101  1.00  0.69           H  
ATOM   2973 1HG  GLN A 183      13.812  31.588  -0.128  1.00  0.69           H  
ATOM   2974 2HG  GLN A 183      14.978  31.560  -1.489  1.00  0.69           H  
ATOM   2975 1HE2 GLN A 183      16.382  28.649  -0.297  1.00  0.69           H  
ATOM   2976 2HE2 GLN A 183      15.747  29.599  -1.624  1.00  0.69           H  
ATOM   2977  N   GLU A 184      15.737  34.465  -2.660  1.00  0.72           N  
ATOM   2978  CA  GLU A 184      15.959  34.380  -4.089  1.00  0.72           C  
ATOM   2979  C   GLU A 184      16.628  33.053  -4.466  1.00  0.72           C  
ATOM   2980  O   GLU A 184      17.598  32.626  -3.828  1.00  0.72           O  
ATOM   2981  CB  GLU A 184      16.807  35.576  -4.528  1.00  0.72           C  
ATOM   2982  CG  GLU A 184      17.009  35.733  -6.023  1.00  0.72           C  
ATOM   2983  CD  GLU A 184      17.890  36.898  -6.354  1.00  0.72           C  
ATOM   2984  OE1 GLU A 184      19.047  36.856  -5.968  1.00  0.72           O  
ATOM   2985  OE2 GLU A 184      17.428  37.829  -6.978  1.00  0.72           O  
ATOM   2986  H   GLU A 184      16.436  34.908  -2.058  1.00  0.72           H  
ATOM   2987  HA  GLU A 184      14.997  34.432  -4.599  1.00  0.72           H  
ATOM   2988 1HB  GLU A 184      16.348  36.492  -4.158  1.00  0.72           H  
ATOM   2989 2HB  GLU A 184      17.791  35.501  -4.065  1.00  0.72           H  
ATOM   2990 1HG  GLU A 184      17.455  34.841  -6.421  1.00  0.72           H  
ATOM   2991 2HG  GLU A 184      16.035  35.859  -6.500  1.00  0.72           H  
ATOM   2992  N   LYS A 185      16.119  32.407  -5.510  1.00  0.75           N  
ATOM   2993  CA  LYS A 185      16.731  31.180  -6.012  1.00  0.75           C  
ATOM   2994  C   LYS A 185      18.115  31.504  -6.533  1.00  0.75           C  
ATOM   2995  O   LYS A 185      18.448  32.667  -6.747  1.00  0.75           O  
ATOM   2996  CB  LYS A 185      15.880  30.486  -7.091  1.00  0.75           C  
ATOM   2997  CG  LYS A 185      14.624  29.832  -6.584  1.00  0.75           C  
ATOM   2998  CD  LYS A 185      13.901  29.028  -7.655  1.00  0.75           C  
ATOM   2999  CE  LYS A 185      13.123  29.970  -8.495  1.00  0.75           C  
ATOM   3000  NZ  LYS A 185      12.339  29.346  -9.579  1.00  0.75           N  
ATOM   3001  H   LYS A 185      15.306  32.799  -5.984  1.00  0.75           H  
ATOM   3002  HA  LYS A 185      16.847  30.481  -5.183  1.00  0.75           H  
ATOM   3003 1HB  LYS A 185      15.587  31.220  -7.847  1.00  0.75           H  
ATOM   3004 2HB  LYS A 185      16.477  29.721  -7.587  1.00  0.75           H  
ATOM   3005 1HG  LYS A 185      14.873  29.187  -5.746  1.00  0.75           H  
ATOM   3006 2HG  LYS A 185      13.956  30.622  -6.264  1.00  0.75           H  
ATOM   3007 1HD  LYS A 185      14.618  28.488  -8.272  1.00  0.75           H  
ATOM   3008 2HD  LYS A 185      13.222  28.311  -7.191  1.00  0.75           H  
ATOM   3009 1HE  LYS A 185      12.436  30.511  -7.839  1.00  0.75           H  
ATOM   3010 2HE  LYS A 185      13.815  30.670  -8.934  1.00  0.75           H  
ATOM   3011 1HZ  LYS A 185      11.866  30.123 -10.033  1.00  0.75           H  
ATOM   3012 2HZ  LYS A 185      12.943  28.882 -10.223  1.00  0.75           H  
ATOM   3013 3HZ  LYS A 185      11.627  28.679  -9.258  1.00  0.75           H  
ATOM   3014  N   LYS A 186      18.965  30.492  -6.648  1.00  0.77           N  
ATOM   3015  CA  LYS A 186      20.335  30.623  -7.147  1.00  0.77           C  
ATOM   3016  C   LYS A 186      21.296  31.327  -6.177  1.00  0.77           C  
ATOM   3017  O   LYS A 186      22.371  30.793  -5.902  1.00  0.77           O  
ATOM   3018  CB  LYS A 186      20.346  31.298  -8.527  1.00  0.77           C  
ATOM   3019  CG  LYS A 186      19.699  30.422  -9.605  1.00  0.77           C  
ATOM   3020  CD  LYS A 186      19.683  31.082 -10.969  1.00  0.77           C  
ATOM   3021  CE  LYS A 186      19.026  30.161 -12.001  1.00  0.77           C  
ATOM   3022  NZ  LYS A 186      18.925  30.796 -13.344  1.00  0.77           N  
ATOM   3023  H   LYS A 186      18.635  29.557  -6.423  1.00  0.77           H  
ATOM   3024  HA  LYS A 186      20.725  29.619  -7.292  1.00  0.77           H  
ATOM   3025 1HB  LYS A 186      19.872  32.267  -8.524  1.00  0.77           H  
ATOM   3026 2HB  LYS A 186      21.381  31.461  -8.826  1.00  0.77           H  
ATOM   3027 1HG  LYS A 186      20.249  29.486  -9.682  1.00  0.77           H  
ATOM   3028 2HG  LYS A 186      18.675  30.193  -9.317  1.00  0.77           H  
ATOM   3029 1HD  LYS A 186      19.123  32.018 -10.917  1.00  0.77           H  
ATOM   3030 2HD  LYS A 186      20.704  31.303 -11.282  1.00  0.77           H  
ATOM   3031 1HE  LYS A 186      19.614  29.244 -12.086  1.00  0.77           H  
ATOM   3032 2HE  LYS A 186      18.024  29.904 -11.657  1.00  0.77           H  
ATOM   3033 1HZ  LYS A 186      18.484  30.143 -13.981  1.00  0.77           H  
ATOM   3034 2HZ  LYS A 186      18.367  31.637 -13.279  1.00  0.77           H  
ATOM   3035 3HZ  LYS A 186      19.847  31.025 -13.680  1.00  0.77           H  
ATOM   3036  N   THR A 187      20.937  32.501  -5.646  1.00  0.78           N  
ATOM   3037  CA  THR A 187      21.860  33.157  -4.722  1.00  0.78           C  
ATOM   3038  C   THR A 187      21.583  32.759  -3.280  1.00  0.78           C  
ATOM   3039  O   THR A 187      22.489  32.756  -2.447  1.00  0.78           O  
ATOM   3040  CB  THR A 187      21.761  34.696  -4.764  1.00  0.78           C  
ATOM   3041  OG1 THR A 187      20.470  35.161  -4.260  1.00  0.78           O  
ATOM   3042  CG2 THR A 187      21.925  35.168  -6.183  1.00  0.78           C  
ATOM   3043  H   THR A 187      20.047  32.911  -5.915  1.00  0.78           H  
ATOM   3044  HA  THR A 187      22.878  32.860  -4.970  1.00  0.78           H  
ATOM   3045  HB  THR A 187      22.553  35.116  -4.153  1.00  0.78           H  
ATOM   3046  HG1 THR A 187      19.871  35.424  -5.015  1.00  0.78           H  
ATOM   3047 1HG2 THR A 187      21.868  36.253  -6.216  1.00  0.78           H  
ATOM   3048 2HG2 THR A 187      22.888  34.840  -6.569  1.00  0.78           H  
ATOM   3049 3HG2 THR A 187      21.122  34.745  -6.794  1.00  0.78           H  
ATOM   3050  N   GLY A 188      20.329  32.434  -2.971  1.00  0.78           N  
ATOM   3051  CA  GLY A 188      19.950  32.052  -1.621  1.00  0.78           C  
ATOM   3052  C   GLY A 188      19.802  33.227  -0.678  1.00  0.78           C  
ATOM   3053  O   GLY A 188      19.693  33.028   0.538  1.00  0.78           O  
ATOM   3054  H   GLY A 188      19.588  32.472  -3.668  1.00  0.78           H  
ATOM   3055 1HA  GLY A 188      19.004  31.515  -1.667  1.00  0.78           H  
ATOM   3056 2HA  GLY A 188      20.691  31.375  -1.217  1.00  0.78           H  
ATOM   3057  N   ARG A 189      19.838  34.451  -1.211  1.00  0.76           N  
ATOM   3058  CA  ARG A 189      19.754  35.626  -0.358  1.00  0.76           C  
ATOM   3059  C   ARG A 189      18.328  35.896   0.095  1.00  0.76           C  
ATOM   3060  O   ARG A 189      17.380  35.804  -0.691  1.00  0.76           O  
ATOM   3061  CB  ARG A 189      20.279  36.839  -1.099  1.00  0.76           C  
ATOM   3062  CG  ARG A 189      21.753  36.770  -1.443  1.00  0.76           C  
ATOM   3063  CD  ARG A 189      22.181  37.939  -2.254  1.00  0.76           C  
ATOM   3064  NE  ARG A 189      21.491  37.999  -3.542  1.00  0.76           N  
ATOM   3065  CZ  ARG A 189      21.594  39.038  -4.406  1.00  0.76           C  
ATOM   3066  NH1 ARG A 189      22.371  40.063  -4.106  1.00  0.76           N  
ATOM   3067  NH2 ARG A 189      20.922  39.044  -5.546  1.00  0.76           N  
ATOM   3068  H   ARG A 189      19.953  34.573  -2.225  1.00  0.76           H  
ATOM   3069  HA  ARG A 189      20.373  35.458   0.523  1.00  0.76           H  
ATOM   3070 1HB  ARG A 189      19.730  36.952  -2.037  1.00  0.76           H  
ATOM   3071 2HB  ARG A 189      20.106  37.737  -0.503  1.00  0.76           H  
ATOM   3072 1HG  ARG A 189      22.335  36.759  -0.524  1.00  0.76           H  
ATOM   3073 2HG  ARG A 189      21.948  35.859  -2.000  1.00  0.76           H  
ATOM   3074 1HD  ARG A 189      21.968  38.858  -1.711  1.00  0.76           H  
ATOM   3075 2HD  ARG A 189      23.250  37.869  -2.445  1.00  0.76           H  
ATOM   3076  HE  ARG A 189      20.903  37.192  -3.807  1.00  0.76           H  
ATOM   3077 1HH1 ARG A 189      22.887  40.069  -3.238  1.00  0.76           H  
ATOM   3078 2HH1 ARG A 189      22.449  40.840  -4.745  1.00  0.76           H  
ATOM   3079 1HH2 ARG A 189      20.276  38.273  -5.782  1.00  0.76           H  
ATOM   3080 2HH2 ARG A 189      21.004  39.823  -6.175  1.00  0.76           H  
ATOM   3081  N   SER A 190      18.161  36.239   1.369  1.00  0.74           N  
ATOM   3082  CA  SER A 190      16.824  36.554   1.865  1.00  0.74           C  
ATOM   3083  C   SER A 190      16.450  37.975   1.488  1.00  0.74           C  
ATOM   3084  O   SER A 190      17.323  38.838   1.367  1.00  0.74           O  
ATOM   3085  CB  SER A 190      16.743  36.387   3.361  1.00  0.74           C  
ATOM   3086  OG  SER A 190      16.976  35.062   3.733  1.00  0.74           O  
ATOM   3087  H   SER A 190      18.957  36.289   1.991  1.00  0.74           H  
ATOM   3088  HA  SER A 190      16.106  35.876   1.413  1.00  0.74           H  
ATOM   3089 1HB  SER A 190      17.445  37.043   3.855  1.00  0.74           H  
ATOM   3090 2HB  SER A 190      15.741  36.679   3.679  1.00  0.74           H  
ATOM   3091  HG  SER A 190      16.240  34.831   4.354  1.00  0.74           H  
ATOM   3092  N   LEU A 191      15.163  38.240   1.362  1.00  0.73           N  
ATOM   3093  CA  LEU A 191      14.725  39.595   1.092  1.00  0.73           C  
ATOM   3094  C   LEU A 191      14.643  40.327   2.426  1.00  0.73           C  
ATOM   3095  O   LEU A 191      14.316  39.688   3.419  1.00  0.73           O  
ATOM   3096  CB  LEU A 191      13.343  39.612   0.469  1.00  0.73           C  
ATOM   3097  CG  LEU A 191      13.157  38.871  -0.795  1.00  0.73           C  
ATOM   3098  CD1 LEU A 191      11.743  39.064  -1.207  1.00  0.73           C  
ATOM   3099  CD2 LEU A 191      14.121  39.343  -1.841  1.00  0.73           C  
ATOM   3100  H   LEU A 191      14.489  37.477   1.437  1.00  0.73           H  
ATOM   3101  HA  LEU A 191      15.436  40.049   0.419  1.00  0.73           H  
ATOM   3102 1HB  LEU A 191      12.642  39.190   1.192  1.00  0.73           H  
ATOM   3103 2HB  LEU A 191      13.050  40.644   0.283  1.00  0.73           H  
ATOM   3104  HG  LEU A 191      13.315  37.810  -0.617  1.00  0.73           H  
ATOM   3105 1HD1 LEU A 191      11.568  38.513  -2.091  1.00  0.73           H  
ATOM   3106 2HD1 LEU A 191      11.079  38.732  -0.441  1.00  0.73           H  
ATOM   3107 3HD1 LEU A 191      11.567  40.117  -1.389  1.00  0.73           H  
ATOM   3108 1HD2 LEU A 191      13.962  38.784  -2.761  1.00  0.73           H  
ATOM   3109 2HD2 LEU A 191      13.960  40.411  -2.026  1.00  0.73           H  
ATOM   3110 3HD2 LEU A 191      15.142  39.182  -1.491  1.00  0.73           H  
ATOM   3111  N   PRO A 192      14.830  41.655   2.489  1.00  0.71           N  
ATOM   3112  CA  PRO A 192      14.715  42.447   3.701  1.00  0.71           C  
ATOM   3113  C   PRO A 192      13.347  42.221   4.318  1.00  0.71           C  
ATOM   3114  O   PRO A 192      12.374  41.946   3.605  1.00  0.71           O  
ATOM   3115  CB  PRO A 192      14.895  43.882   3.202  1.00  0.71           C  
ATOM   3116  CG  PRO A 192      15.717  43.740   1.936  1.00  0.71           C  
ATOM   3117  CD  PRO A 192      15.244  42.435   1.300  1.00  0.71           C  
ATOM   3118  HA  PRO A 192      15.517  42.166   4.393  1.00  0.71           H  
ATOM   3119 1HB  PRO A 192      13.914  44.341   3.023  1.00  0.71           H  
ATOM   3120 2HB  PRO A 192      15.396  44.486   3.975  1.00  0.71           H  
ATOM   3121 1HG  PRO A 192      15.556  44.610   1.280  1.00  0.71           H  
ATOM   3122 2HG  PRO A 192      16.789  43.722   2.185  1.00  0.71           H  
ATOM   3123 1HD  PRO A 192      14.399  42.605   0.615  1.00  0.71           H  
ATOM   3124 2HD  PRO A 192      16.112  41.996   0.800  1.00  0.71           H  
ATOM   3125  N   VAL A 193      13.269  42.359   5.636  1.00  0.70           N  
ATOM   3126  CA  VAL A 193      12.015  42.065   6.331  1.00  0.70           C  
ATOM   3127  C   VAL A 193      10.865  42.907   5.802  1.00  0.70           C  
ATOM   3128  O   VAL A 193       9.760  42.406   5.590  1.00  0.70           O  
ATOM   3129  CB  VAL A 193      12.115  42.353   7.844  1.00  0.70           C  
ATOM   3130  CG1 VAL A 193      10.710  42.214   8.466  1.00  0.70           C  
ATOM   3131  CG2 VAL A 193      13.124  41.427   8.509  1.00  0.70           C  
ATOM   3132  H   VAL A 193      14.112  42.644   6.137  1.00  0.70           H  
ATOM   3133  HA  VAL A 193      11.781  41.011   6.184  1.00  0.70           H  
ATOM   3134  HB  VAL A 193      12.433  43.383   7.989  1.00  0.70           H  
ATOM   3135 1HG1 VAL A 193      10.745  42.435   9.520  1.00  0.70           H  
ATOM   3136 2HG1 VAL A 193      10.029  42.909   7.977  1.00  0.70           H  
ATOM   3137 3HG1 VAL A 193      10.349  41.197   8.328  1.00  0.70           H  
ATOM   3138 1HG2 VAL A 193      13.191  41.652   9.573  1.00  0.70           H  
ATOM   3139 2HG2 VAL A 193      12.812  40.395   8.376  1.00  0.70           H  
ATOM   3140 3HG2 VAL A 193      14.103  41.581   8.050  1.00  0.70           H  
ATOM   3141  N   GLU A 194      11.123  44.185   5.582  1.00  0.70           N  
ATOM   3142  CA  GLU A 194      10.083  45.082   5.120  1.00  0.70           C  
ATOM   3143  C   GLU A 194       9.550  44.678   3.739  1.00  0.70           C  
ATOM   3144  O   GLU A 194       8.340  44.743   3.497  1.00  0.70           O  
ATOM   3145  CB  GLU A 194      10.657  46.490   5.115  1.00  0.70           C  
ATOM   3146  CG  GLU A 194      10.943  46.988   6.525  1.00  0.70           C  
ATOM   3147  CD  GLU A 194      11.669  48.299   6.597  1.00  0.70           C  
ATOM   3148  OE1 GLU A 194      12.055  48.817   5.578  1.00  0.70           O  
ATOM   3149  OE2 GLU A 194      11.850  48.774   7.701  1.00  0.70           O  
ATOM   3150  H   GLU A 194      12.053  44.534   5.753  1.00  0.70           H  
ATOM   3151  HA  GLU A 194       9.255  45.041   5.829  1.00  0.70           H  
ATOM   3152 1HB  GLU A 194      11.584  46.510   4.542  1.00  0.70           H  
ATOM   3153 2HB  GLU A 194       9.954  47.174   4.640  1.00  0.70           H  
ATOM   3154 1HG  GLU A 194       9.996  47.083   7.055  1.00  0.70           H  
ATOM   3155 2HG  GLU A 194      11.533  46.228   7.039  1.00  0.70           H  
ATOM   3156  N   GLU A 195      10.445  44.237   2.839  1.00  0.69           N  
ATOM   3157  CA  GLU A 195      10.019  43.801   1.509  1.00  0.69           C  
ATOM   3158  C   GLU A 195       9.168  42.561   1.654  1.00  0.69           C  
ATOM   3159  O   GLU A 195       8.139  42.417   0.991  1.00  0.69           O  
ATOM   3160  CB  GLU A 195      11.188  43.507   0.567  1.00  0.69           C  
ATOM   3161  CG  GLU A 195      10.742  43.133  -0.873  1.00  0.69           C  
ATOM   3162  CD  GLU A 195      11.887  42.890  -1.857  1.00  0.69           C  
ATOM   3163  OE1 GLU A 195      13.021  42.928  -1.451  1.00  0.69           O  
ATOM   3164  OE2 GLU A 195      11.612  42.686  -3.019  1.00  0.69           O  
ATOM   3165  H   GLU A 195      11.421  44.189   3.094  1.00  0.69           H  
ATOM   3166  HA  GLU A 195       9.407  44.584   1.063  1.00  0.69           H  
ATOM   3167 1HB  GLU A 195      11.844  44.375   0.512  1.00  0.69           H  
ATOM   3168 2HB  GLU A 195      11.775  42.678   0.969  1.00  0.69           H  
ATOM   3169 1HG  GLU A 195      10.143  42.226  -0.812  1.00  0.69           H  
ATOM   3170 2HG  GLU A 195      10.102  43.926  -1.257  1.00  0.69           H  
ATOM   3171  N   ARG A 196       9.596  41.655   2.534  1.00  0.68           N  
ATOM   3172  CA  ARG A 196       8.835  40.441   2.738  1.00  0.68           C  
ATOM   3173  C   ARG A 196       7.427  40.713   3.178  1.00  0.68           C  
ATOM   3174  O   ARG A 196       6.481  40.135   2.638  1.00  0.68           O  
ATOM   3175  CB  ARG A 196       9.438  39.552   3.794  1.00  0.68           C  
ATOM   3176  CG  ARG A 196       8.574  38.358   4.056  1.00  0.68           C  
ATOM   3177  CD  ARG A 196       9.142  37.505   5.031  1.00  0.68           C  
ATOM   3178  NE  ARG A 196       9.145  38.066   6.363  1.00  0.68           N  
ATOM   3179  CZ  ARG A 196       8.065  38.099   7.169  1.00  0.68           C  
ATOM   3180  NH1 ARG A 196       6.916  37.622   6.728  1.00  0.68           N  
ATOM   3181  NH2 ARG A 196       8.164  38.596   8.390  1.00  0.68           N  
ATOM   3182  H   ARG A 196      10.463  41.813   3.053  1.00  0.68           H  
ATOM   3183  HA  ARG A 196       8.809  39.905   1.796  1.00  0.68           H  
ATOM   3184 1HB  ARG A 196      10.428  39.215   3.478  1.00  0.68           H  
ATOM   3185 2HB  ARG A 196       9.552  40.095   4.724  1.00  0.68           H  
ATOM   3186 1HG  ARG A 196       7.614  38.698   4.445  1.00  0.68           H  
ATOM   3187 2HG  ARG A 196       8.404  37.818   3.158  1.00  0.68           H  
ATOM   3188 1HD  ARG A 196       8.632  36.542   5.051  1.00  0.68           H  
ATOM   3189 2HD  ARG A 196      10.168  37.382   4.733  1.00  0.68           H  
ATOM   3190  HE  ARG A 196      10.015  38.433   6.721  1.00  0.68           H  
ATOM   3191 1HH1 ARG A 196       6.860  37.242   5.797  1.00  0.68           H  
ATOM   3192 2HH1 ARG A 196       6.080  37.624   7.318  1.00  0.68           H  
ATOM   3193 1HH2 ARG A 196       9.050  38.944   8.727  1.00  0.68           H  
ATOM   3194 2HH2 ARG A 196       7.358  38.619   8.996  1.00  0.68           H  
ATOM   3195  N   LEU A 197       7.276  41.599   4.153  1.00  0.68           N  
ATOM   3196  CA  LEU A 197       5.955  41.903   4.650  1.00  0.68           C  
ATOM   3197  C   LEU A 197       5.112  42.540   3.561  1.00  0.68           C  
ATOM   3198  O   LEU A 197       3.936  42.204   3.409  1.00  0.68           O  
ATOM   3199  CB  LEU A 197       6.076  42.792   5.879  1.00  0.68           C  
ATOM   3200  CG  LEU A 197       6.667  42.071   7.085  1.00  0.68           C  
ATOM   3201  CD1 LEU A 197       6.943  43.063   8.212  1.00  0.68           C  
ATOM   3202  CD2 LEU A 197       5.685  40.988   7.502  1.00  0.68           C  
ATOM   3203  H   LEU A 197       8.099  42.044   4.566  1.00  0.68           H  
ATOM   3204  HA  LEU A 197       5.480  40.971   4.951  1.00  0.68           H  
ATOM   3205 1HB  LEU A 197       6.732  43.632   5.633  1.00  0.68           H  
ATOM   3206 2HB  LEU A 197       5.092  43.176   6.144  1.00  0.68           H  
ATOM   3207  HG  LEU A 197       7.617  41.612   6.805  1.00  0.68           H  
ATOM   3208 1HD1 LEU A 197       7.372  42.542   9.060  1.00  0.68           H  
ATOM   3209 2HD1 LEU A 197       7.648  43.818   7.860  1.00  0.68           H  
ATOM   3210 3HD1 LEU A 197       6.014  43.543   8.512  1.00  0.68           H  
ATOM   3211 1HD2 LEU A 197       6.070  40.441   8.336  1.00  0.68           H  
ATOM   3212 2HD2 LEU A 197       4.734  41.444   7.779  1.00  0.68           H  
ATOM   3213 3HD2 LEU A 197       5.529  40.303   6.670  1.00  0.68           H  
ATOM   3214  N   LYS A 198       5.719  43.409   2.750  1.00  0.67           N  
ATOM   3215  CA  LYS A 198       4.992  44.023   1.651  1.00  0.67           C  
ATOM   3216  C   LYS A 198       4.473  42.930   0.717  1.00  0.67           C  
ATOM   3217  O   LYS A 198       3.280  42.880   0.415  1.00  0.67           O  
ATOM   3218  CB  LYS A 198       5.905  45.014   0.920  1.00  0.67           C  
ATOM   3219  CG  LYS A 198       5.295  45.796  -0.254  1.00  0.67           C  
ATOM   3220  CD  LYS A 198       6.339  46.801  -0.788  1.00  0.67           C  
ATOM   3221  CE  LYS A 198       5.805  47.757  -1.872  1.00  0.67           C  
ATOM   3222  NZ  LYS A 198       5.558  47.087  -3.193  1.00  0.67           N  
ATOM   3223  H   LYS A 198       6.693  43.674   2.913  1.00  0.67           H  
ATOM   3224  HA  LYS A 198       4.134  44.561   2.055  1.00  0.67           H  
ATOM   3225 1HB  LYS A 198       6.299  45.733   1.639  1.00  0.67           H  
ATOM   3226 2HB  LYS A 198       6.757  44.473   0.520  1.00  0.67           H  
ATOM   3227 1HG  LYS A 198       5.026  45.098  -1.052  1.00  0.67           H  
ATOM   3228 2HG  LYS A 198       4.396  46.323   0.064  1.00  0.67           H  
ATOM   3229 1HD  LYS A 198       6.701  47.399   0.049  1.00  0.67           H  
ATOM   3230 2HD  LYS A 198       7.183  46.246  -1.199  1.00  0.67           H  
ATOM   3231 1HE  LYS A 198       4.875  48.204  -1.524  1.00  0.67           H  
ATOM   3232 2HE  LYS A 198       6.540  48.543  -2.020  1.00  0.67           H  
ATOM   3233 1HZ  LYS A 198       5.224  47.761  -3.854  1.00  0.67           H  
ATOM   3234 2HZ  LYS A 198       6.404  46.678  -3.536  1.00  0.67           H  
ATOM   3235 3HZ  LYS A 198       4.851  46.360  -3.104  1.00  0.67           H  
ATOM   3236  N   LEU A 199       5.351  42.004   0.319  1.00  0.66           N  
ATOM   3237  CA  LEU A 199       4.947  40.927  -0.579  1.00  0.66           C  
ATOM   3238  C   LEU A 199       3.885  40.036   0.050  1.00  0.66           C  
ATOM   3239  O   LEU A 199       2.923  39.627  -0.606  1.00  0.66           O  
ATOM   3240  CB  LEU A 199       6.172  40.077  -0.947  1.00  0.66           C  
ATOM   3241  CG  LEU A 199       7.195  40.765  -1.857  1.00  0.66           C  
ATOM   3242  CD1 LEU A 199       8.466  39.938  -1.954  1.00  0.66           C  
ATOM   3243  CD2 LEU A 199       6.581  40.931  -3.215  1.00  0.66           C  
ATOM   3244  H   LEU A 199       6.324  42.070   0.621  1.00  0.66           H  
ATOM   3245  HA  LEU A 199       4.536  41.375  -1.485  1.00  0.66           H  
ATOM   3246 1HB  LEU A 199       6.685  39.804  -0.024  1.00  0.66           H  
ATOM   3247 2HB  LEU A 199       5.834  39.170  -1.436  1.00  0.66           H  
ATOM   3248  HG  LEU A 199       7.455  41.743  -1.444  1.00  0.66           H  
ATOM   3249 1HD1 LEU A 199       9.179  40.450  -2.603  1.00  0.66           H  
ATOM   3250 2HD1 LEU A 199       8.892  39.838  -0.961  1.00  0.66           H  
ATOM   3251 3HD1 LEU A 199       8.259  38.964  -2.357  1.00  0.66           H  
ATOM   3252 1HD2 LEU A 199       7.297  41.425  -3.869  1.00  0.66           H  
ATOM   3253 2HD2 LEU A 199       6.330  39.953  -3.617  1.00  0.66           H  
ATOM   3254 3HD2 LEU A 199       5.674  41.538  -3.139  1.00  0.66           H  
ATOM   3255  N   ALA A 200       4.022  39.740   1.339  1.00  0.66           N  
ATOM   3256  CA  ALA A 200       3.038  38.893   1.978  1.00  0.66           C  
ATOM   3257  C   ALA A 200       1.661  39.542   1.921  1.00  0.66           C  
ATOM   3258  O   ALA A 200       0.659  38.890   1.601  1.00  0.66           O  
ATOM   3259  CB  ALA A 200       3.431  38.626   3.419  1.00  0.66           C  
ATOM   3260  H   ALA A 200       4.822  40.084   1.865  1.00  0.66           H  
ATOM   3261  HA  ALA A 200       2.999  37.953   1.433  1.00  0.66           H  
ATOM   3262 1HB  ALA A 200       2.693  37.968   3.881  1.00  0.66           H  
ATOM   3263 2HB  ALA A 200       4.406  38.160   3.445  1.00  0.66           H  
ATOM   3264 3HB  ALA A 200       3.470  39.570   3.962  1.00  0.66           H  
ATOM   3265  N   GLU A 201       1.596  40.857   2.163  1.00  0.66           N  
ATOM   3266  CA  GLU A 201       0.297  41.505   2.114  1.00  0.66           C  
ATOM   3267  C   GLU A 201      -0.250  41.583   0.692  1.00  0.66           C  
ATOM   3268  O   GLU A 201      -1.419  41.266   0.461  1.00  0.66           O  
ATOM   3269  CB  GLU A 201       0.345  42.910   2.739  1.00  0.66           C  
ATOM   3270  CG  GLU A 201       0.535  42.927   4.263  1.00  0.66           C  
ATOM   3271  CD  GLU A 201       0.486  44.329   4.875  1.00  0.66           C  
ATOM   3272  OE1 GLU A 201       0.391  45.288   4.141  1.00  0.66           O  
ATOM   3273  OE2 GLU A 201       0.532  44.428   6.083  1.00  0.66           O  
ATOM   3274  H   GLU A 201       2.435  41.386   2.415  1.00  0.66           H  
ATOM   3275  HA  GLU A 201      -0.397  40.906   2.702  1.00  0.66           H  
ATOM   3276 1HB  GLU A 201       1.179  43.465   2.299  1.00  0.66           H  
ATOM   3277 2HB  GLU A 201      -0.570  43.448   2.499  1.00  0.66           H  
ATOM   3278 1HG  GLU A 201      -0.243  42.316   4.719  1.00  0.66           H  
ATOM   3279 2HG  GLU A 201       1.497  42.470   4.494  1.00  0.66           H  
ATOM   3280  N   GLU A 202       0.610  41.887  -0.280  1.00  0.66           N  
ATOM   3281  CA  GLU A 202       0.182  42.037  -1.672  1.00  0.66           C  
ATOM   3282  C   GLU A 202      -0.448  40.790  -2.246  1.00  0.66           C  
ATOM   3283  O   GLU A 202      -1.407  40.866  -3.017  1.00  0.66           O  
ATOM   3284  CB  GLU A 202       1.360  42.453  -2.552  1.00  0.66           C  
ATOM   3285  CG  GLU A 202       1.808  43.888  -2.348  1.00  0.66           C  
ATOM   3286  CD  GLU A 202       3.069  44.253  -3.087  1.00  0.66           C  
ATOM   3287  OE1 GLU A 202       3.745  43.394  -3.599  1.00  0.66           O  
ATOM   3288  OE2 GLU A 202       3.359  45.426  -3.134  1.00  0.66           O  
ATOM   3289  H   GLU A 202       1.582  42.086  -0.035  1.00  0.66           H  
ATOM   3290  HA  GLU A 202      -0.568  42.830  -1.701  1.00  0.66           H  
ATOM   3291 1HB  GLU A 202       2.208  41.805  -2.331  1.00  0.66           H  
ATOM   3292 2HB  GLU A 202       1.103  42.308  -3.602  1.00  0.66           H  
ATOM   3293 1HG  GLU A 202       1.008  44.544  -2.688  1.00  0.66           H  
ATOM   3294 2HG  GLU A 202       1.947  44.070  -1.286  1.00  0.66           H  
ATOM   3295  N   TYR A 203       0.079  39.638  -1.867  1.00  0.67           N  
ATOM   3296  CA  TYR A 203      -0.437  38.390  -2.381  1.00  0.67           C  
ATOM   3297  C   TYR A 203      -1.337  37.637  -1.410  1.00  0.67           C  
ATOM   3298  O   TYR A 203      -1.754  36.517  -1.706  1.00  0.67           O  
ATOM   3299  CB  TYR A 203       0.746  37.554  -2.827  1.00  0.67           C  
ATOM   3300  CG  TYR A 203       1.396  38.200  -3.998  1.00  0.67           C  
ATOM   3301  CD1 TYR A 203       2.501  38.987  -3.810  1.00  0.67           C  
ATOM   3302  CD2 TYR A 203       0.865  38.033  -5.267  1.00  0.67           C  
ATOM   3303  CE1 TYR A 203       3.075  39.623  -4.850  1.00  0.67           C  
ATOM   3304  CE2 TYR A 203       1.454  38.673  -6.336  1.00  0.67           C  
ATOM   3305  CZ  TYR A 203       2.554  39.474  -6.123  1.00  0.67           C  
ATOM   3306  OH  TYR A 203       3.136  40.138  -7.165  1.00  0.67           O  
ATOM   3307  H   TYR A 203       0.893  39.640  -1.247  1.00  0.67           H  
ATOM   3308  HA  TYR A 203      -1.035  38.613  -3.264  1.00  0.67           H  
ATOM   3309 1HB  TYR A 203       1.476  37.486  -2.017  1.00  0.67           H  
ATOM   3310 2HB  TYR A 203       0.432  36.551  -3.099  1.00  0.67           H  
ATOM   3311  HD1 TYR A 203       2.909  39.117  -2.830  1.00  0.67           H  
ATOM   3312  HD2 TYR A 203      -0.015  37.407  -5.419  1.00  0.67           H  
ATOM   3313  HE1 TYR A 203       3.936  40.257  -4.672  1.00  0.67           H  
ATOM   3314  HE2 TYR A 203       1.048  38.559  -7.348  1.00  0.67           H  
ATOM   3315  HH  TYR A 203       2.673  39.913  -8.005  1.00  0.67           H  
ATOM   3316  N   GLY A 204      -1.639  38.218  -0.247  1.00  0.68           N  
ATOM   3317  CA  GLY A 204      -2.501  37.533   0.711  1.00  0.68           C  
ATOM   3318  C   GLY A 204      -1.861  36.279   1.324  1.00  0.68           C  
ATOM   3319  O   GLY A 204      -2.568  35.321   1.638  1.00  0.68           O  
ATOM   3320  H   GLY A 204      -1.318  39.165  -0.033  1.00  0.68           H  
ATOM   3321 1HA  GLY A 204      -2.753  38.231   1.510  1.00  0.68           H  
ATOM   3322 2HA  GLY A 204      -3.436  37.265   0.223  1.00  0.68           H  
ATOM   3323  N   ILE A 205      -0.536  36.252   1.446  1.00  0.69           N  
ATOM   3324  CA  ILE A 205       0.149  35.072   1.961  1.00  0.69           C  
ATOM   3325  C   ILE A 205       0.241  35.194   3.480  1.00  0.69           C  
ATOM   3326  O   ILE A 205       0.772  36.189   3.971  1.00  0.69           O  
ATOM   3327  CB  ILE A 205       1.564  34.941   1.366  1.00  0.69           C  
ATOM   3328  CG1 ILE A 205       1.495  34.808  -0.143  1.00  0.69           C  
ATOM   3329  CG2 ILE A 205       2.278  33.711   1.960  1.00  0.69           C  
ATOM   3330  CD1 ILE A 205       2.849  34.955  -0.815  1.00  0.69           C  
ATOM   3331  H   ILE A 205      -0.006  37.094   1.222  1.00  0.69           H  
ATOM   3332  HA  ILE A 205      -0.406  34.196   1.657  1.00  0.69           H  
ATOM   3333  HB  ILE A 205       2.133  35.831   1.597  1.00  0.69           H  
ATOM   3334 1HG1 ILE A 205       1.086  33.830  -0.384  1.00  0.69           H  
ATOM   3335 2HG1 ILE A 205       0.822  35.566  -0.541  1.00  0.69           H  
ATOM   3336 1HG2 ILE A 205       3.279  33.624   1.543  1.00  0.69           H  
ATOM   3337 2HG2 ILE A 205       2.343  33.821   3.043  1.00  0.69           H  
ATOM   3338 3HG2 ILE A 205       1.712  32.815   1.723  1.00  0.69           H  
ATOM   3339 1HD1 ILE A 205       2.734  34.837  -1.885  1.00  0.69           H  
ATOM   3340 2HD1 ILE A 205       3.262  35.943  -0.601  1.00  0.69           H  
ATOM   3341 3HD1 ILE A 205       3.521  34.198  -0.440  1.00  0.69           H  
ATOM   3342  N   PRO A 206      -0.268  34.241   4.268  1.00  0.70           N  
ATOM   3343  CA  PRO A 206      -0.245  34.303   5.711  1.00  0.70           C  
ATOM   3344  C   PRO A 206       1.166  34.501   6.201  1.00  0.70           C  
ATOM   3345  O   PRO A 206       2.091  33.873   5.687  1.00  0.70           O  
ATOM   3346  CB  PRO A 206      -0.755  32.930   6.121  1.00  0.70           C  
ATOM   3347  CG  PRO A 206      -1.624  32.485   4.968  1.00  0.70           C  
ATOM   3348  CD  PRO A 206      -0.939  33.029   3.726  1.00  0.70           C  
ATOM   3349  HA  PRO A 206      -0.907  35.111   6.058  1.00  0.70           H  
ATOM   3350 1HB  PRO A 206       0.097  32.277   6.287  1.00  0.70           H  
ATOM   3351 2HB  PRO A 206      -1.295  32.995   7.076  1.00  0.70           H  
ATOM   3352 1HG  PRO A 206      -1.694  31.383   4.965  1.00  0.70           H  
ATOM   3353 2HG  PRO A 206      -2.645  32.868   5.090  1.00  0.70           H  
ATOM   3354 1HD  PRO A 206      -0.214  32.309   3.319  1.00  0.70           H  
ATOM   3355 2HD  PRO A 206      -1.739  33.279   3.011  1.00  0.70           H  
ATOM   3356  N   SER A 207       1.312  35.318   7.225  1.00  0.71           N  
ATOM   3357  CA  SER A 207       2.601  35.634   7.824  1.00  0.71           C  
ATOM   3358  C   SER A 207       2.527  35.526   9.304  1.00  0.71           C  
ATOM   3359  O   SER A 207       1.483  35.764   9.916  1.00  0.71           O  
ATOM   3360  CB  SER A 207       3.059  37.053   7.505  1.00  0.71           C  
ATOM   3361  OG  SER A 207       4.255  37.383   8.225  1.00  0.71           O  
ATOM   3362  H   SER A 207       0.492  35.778   7.596  1.00  0.71           H  
ATOM   3363  HA  SER A 207       3.348  34.927   7.467  1.00  0.71           H  
ATOM   3364 1HB  SER A 207       3.239  37.139   6.433  1.00  0.71           H  
ATOM   3365 2HB  SER A 207       2.271  37.757   7.764  1.00  0.71           H  
ATOM   3366  HG  SER A 207       4.008  37.404   9.210  1.00  0.71           H  
ATOM   3367  N   VAL A 208       3.643  35.172   9.879  1.00  0.71           N  
ATOM   3368  CA  VAL A 208       3.736  35.193  11.311  1.00  0.71           C  
ATOM   3369  C   VAL A 208       3.567  36.622  11.780  1.00  0.71           C  
ATOM   3370  O   VAL A 208       3.884  37.555  11.030  1.00  0.71           O  
ATOM   3371  CB  VAL A 208       5.079  34.672  11.744  1.00  0.71           C  
ATOM   3372  CG1 VAL A 208       5.211  33.329  11.314  1.00  0.71           C  
ATOM   3373  CG2 VAL A 208       6.178  35.508  11.138  1.00  0.71           C  
ATOM   3374  H   VAL A 208       4.447  34.920   9.292  1.00  0.71           H  
ATOM   3375  HA  VAL A 208       2.947  34.571  11.735  1.00  0.71           H  
ATOM   3376  HB  VAL A 208       5.146  34.701  12.832  1.00  0.71           H  
ATOM   3377 1HG1 VAL A 208       6.150  33.025  11.649  1.00  0.71           H  
ATOM   3378 2HG1 VAL A 208       4.433  32.722  11.751  1.00  0.71           H  
ATOM   3379 3HG1 VAL A 208       5.159  33.275  10.226  1.00  0.71           H  
ATOM   3380 1HG2 VAL A 208       7.146  35.116  11.458  1.00  0.71           H  
ATOM   3381 2HG2 VAL A 208       6.115  35.466  10.053  1.00  0.71           H  
ATOM   3382 3HG2 VAL A 208       6.069  36.537  11.464  1.00  0.71           H  
ATOM   3383  N   GLU A 209       3.001  36.791  12.972  1.00  0.71           N  
ATOM   3384  CA  GLU A 209       2.810  38.108  13.561  1.00  0.71           C  
ATOM   3385  C   GLU A 209       4.140  38.802  13.791  1.00  0.71           C  
ATOM   3386  O   GLU A 209       5.087  38.194  14.291  1.00  0.71           O  
ATOM   3387  CB  GLU A 209       2.024  38.004  14.877  1.00  0.71           C  
ATOM   3388  CG  GLU A 209       1.696  39.355  15.550  1.00  0.71           C  
ATOM   3389  CD  GLU A 209       0.799  39.220  16.779  1.00  0.71           C  
ATOM   3390  OE1 GLU A 209       0.331  38.138  17.040  1.00  0.71           O  
ATOM   3391  OE2 GLU A 209       0.582  40.206  17.449  1.00  0.71           O  
ATOM   3392  H   GLU A 209       2.730  35.976  13.504  1.00  0.71           H  
ATOM   3393  HA  GLU A 209       2.231  38.714  12.862  1.00  0.71           H  
ATOM   3394 1HB  GLU A 209       1.086  37.480  14.701  1.00  0.71           H  
ATOM   3395 2HB  GLU A 209       2.600  37.410  15.596  1.00  0.71           H  
ATOM   3396 1HG  GLU A 209       2.632  39.828  15.859  1.00  0.71           H  
ATOM   3397 2HG  GLU A 209       1.218  40.007  14.823  1.00  0.71           H  
ATOM   3398  N   VAL A 210       4.202  40.079  13.431  1.00  0.70           N  
ATOM   3399  CA  VAL A 210       5.398  40.882  13.648  1.00  0.70           C  
ATOM   3400  C   VAL A 210       5.068  41.898  14.730  1.00  0.70           C  
ATOM   3401  O   VAL A 210       4.024  42.549  14.686  1.00  0.70           O  
ATOM   3402  CB  VAL A 210       5.893  41.521  12.330  1.00  0.70           C  
ATOM   3403  CG1 VAL A 210       7.132  42.404  12.565  1.00  0.70           C  
ATOM   3404  CG2 VAL A 210       6.248  40.395  11.375  1.00  0.70           C  
ATOM   3405  H   VAL A 210       3.390  40.507  13.009  1.00  0.70           H  
ATOM   3406  HA  VAL A 210       6.196  40.244  14.015  1.00  0.70           H  
ATOM   3407  HB  VAL A 210       5.109  42.146  11.904  1.00  0.70           H  
ATOM   3408 1HG1 VAL A 210       7.466  42.826  11.618  1.00  0.70           H  
ATOM   3409 2HG1 VAL A 210       6.890  43.200  13.234  1.00  0.70           H  
ATOM   3410 3HG1 VAL A 210       7.935  41.797  12.994  1.00  0.70           H  
ATOM   3411 1HG2 VAL A 210       6.599  40.811  10.455  1.00  0.70           H  
ATOM   3412 2HG2 VAL A 210       7.032  39.785  11.817  1.00  0.70           H  
ATOM   3413 3HG2 VAL A 210       5.371  39.772  11.185  1.00  0.70           H  
ATOM   3414  N   PHE A 211       5.948  42.003  15.714  1.00  0.70           N  
ATOM   3415  CA  PHE A 211       5.726  42.813  16.904  1.00  0.70           C  
ATOM   3416  C   PHE A 211       6.414  44.172  16.840  1.00  0.70           C  
ATOM   3417  O   PHE A 211       6.558  44.860  17.855  1.00  0.70           O  
ATOM   3418  CB  PHE A 211       6.238  42.042  18.119  1.00  0.70           C  
ATOM   3419  CG  PHE A 211       5.542  40.743  18.328  1.00  0.70           C  
ATOM   3420  CD1 PHE A 211       6.182  39.563  18.015  1.00  0.70           C  
ATOM   3421  CD2 PHE A 211       4.249  40.688  18.813  1.00  0.70           C  
ATOM   3422  CE1 PHE A 211       5.566  38.364  18.199  1.00  0.70           C  
ATOM   3423  CE2 PHE A 211       3.618  39.474  18.987  1.00  0.70           C  
ATOM   3424  CZ  PHE A 211       4.281  38.311  18.680  1.00  0.70           C  
ATOM   3425  H   PHE A 211       6.806  41.460  15.650  1.00  0.70           H  
ATOM   3426  HA  PHE A 211       4.652  42.974  17.012  1.00  0.70           H  
ATOM   3427 1HB  PHE A 211       7.304  41.839  17.997  1.00  0.70           H  
ATOM   3428 2HB  PHE A 211       6.118  42.641  19.016  1.00  0.70           H  
ATOM   3429  HD1 PHE A 211       7.194  39.599  17.627  1.00  0.70           H  
ATOM   3430  HD2 PHE A 211       3.727  41.613  19.052  1.00  0.70           H  
ATOM   3431  HE1 PHE A 211       6.090  37.454  17.964  1.00  0.70           H  
ATOM   3432  HE2 PHE A 211       2.592  39.434  19.362  1.00  0.70           H  
ATOM   3433  HZ  PHE A 211       3.781  37.348  18.817  1.00  0.70           H  
ATOM   3434  N   GLY A 212       6.847  44.544  15.644  1.00  0.70           N  
ATOM   3435  CA  GLY A 212       7.523  45.809  15.400  1.00  0.70           C  
ATOM   3436  C   GLY A 212       9.043  45.698  15.407  1.00  0.70           C  
ATOM   3437  O   GLY A 212       9.606  44.597  15.492  1.00  0.70           O  
ATOM   3438  H   GLY A 212       6.679  43.918  14.874  1.00  0.70           H  
ATOM   3439 1HA  GLY A 212       7.196  46.205  14.438  1.00  0.70           H  
ATOM   3440 2HA  GLY A 212       7.213  46.531  16.155  1.00  0.70           H  
ATOM   3441  N   LEU A 213       9.683  46.865  15.264  1.00  0.72           N  
ATOM   3442  CA  LEU A 213      11.137  47.016  15.187  1.00  0.72           C  
ATOM   3443  C   LEU A 213      11.696  47.387  16.570  1.00  0.72           C  
ATOM   3444  O   LEU A 213      11.266  48.371  17.174  1.00  0.72           O  
ATOM   3445  CB  LEU A 213      11.489  48.110  14.165  1.00  0.72           C  
ATOM   3446  CG  LEU A 213      12.965  48.364  13.934  1.00  0.72           C  
ATOM   3447  CD1 LEU A 213      13.526  47.152  13.315  1.00  0.72           C  
ATOM   3448  CD2 LEU A 213      13.159  49.556  13.028  1.00  0.72           C  
ATOM   3449  H   LEU A 213       9.121  47.702  15.206  1.00  0.72           H  
ATOM   3450  HA  LEU A 213      11.579  46.072  14.874  1.00  0.72           H  
ATOM   3451 1HB  LEU A 213      11.055  47.842  13.210  1.00  0.72           H  
ATOM   3452 2HB  LEU A 213      11.041  49.046  14.491  1.00  0.72           H  
ATOM   3453  HG  LEU A 213      13.466  48.530  14.890  1.00  0.72           H  
ATOM   3454 1HD1 LEU A 213      14.581  47.255  13.138  1.00  0.72           H  
ATOM   3455 2HD1 LEU A 213      13.344  46.357  13.974  1.00  0.72           H  
ATOM   3456 3HD1 LEU A 213      13.028  46.976  12.387  1.00  0.72           H  
ATOM   3457 1HD2 LEU A 213      14.223  49.716  12.856  1.00  0.72           H  
ATOM   3458 2HD2 LEU A 213      12.661  49.369  12.073  1.00  0.72           H  
ATOM   3459 3HD2 LEU A 213      12.730  50.441  13.496  1.00  0.72           H  
ATOM   3460  N   TYR A 214      12.632  46.590  17.065  1.00  0.75           N  
ATOM   3461  CA  TYR A 214      13.241  46.731  18.384  1.00  0.75           C  
ATOM   3462  C   TYR A 214      14.727  47.029  18.322  1.00  0.75           C  
ATOM   3463  O   TYR A 214      15.351  46.929  17.274  1.00  0.75           O  
ATOM   3464  CB  TYR A 214      13.008  45.470  19.197  1.00  0.75           C  
ATOM   3465  CG  TYR A 214      11.585  45.247  19.529  1.00  0.75           C  
ATOM   3466  CD1 TYR A 214      10.773  44.689  18.592  1.00  0.75           C  
ATOM   3467  CD2 TYR A 214      11.088  45.574  20.780  1.00  0.75           C  
ATOM   3468  CE1 TYR A 214       9.470  44.454  18.861  1.00  0.75           C  
ATOM   3469  CE2 TYR A 214       9.757  45.338  21.065  1.00  0.75           C  
ATOM   3470  CZ  TYR A 214       8.943  44.780  20.093  1.00  0.75           C  
ATOM   3471  OH  TYR A 214       7.604  44.548  20.336  1.00  0.75           O  
ATOM   3472  H   TYR A 214      12.936  45.810  16.499  1.00  0.75           H  
ATOM   3473  HA  TYR A 214      12.760  47.561  18.890  1.00  0.75           H  
ATOM   3474 1HB  TYR A 214      13.356  44.614  18.629  1.00  0.75           H  
ATOM   3475 2HB  TYR A 214      13.578  45.517  20.122  1.00  0.75           H  
ATOM   3476  HD1 TYR A 214      11.171  44.438  17.613  1.00  0.75           H  
ATOM   3477  HD2 TYR A 214      11.738  46.011  21.532  1.00  0.75           H  
ATOM   3478  HE1 TYR A 214       8.852  44.014  18.095  1.00  0.75           H  
ATOM   3479  HE2 TYR A 214       9.354  45.598  22.047  1.00  0.75           H  
ATOM   3480  HH  TYR A 214       7.121  44.550  19.476  1.00  0.75           H  
ATOM   3481  N   ASP A 215      15.298  47.395  19.462  1.00  0.77           N  
ATOM   3482  CA  ASP A 215      16.723  47.691  19.579  1.00  0.77           C  
ATOM   3483  C   ASP A 215      17.217  47.205  20.938  1.00  0.77           C  
ATOM   3484  O   ASP A 215      16.440  46.714  21.754  1.00  0.77           O  
ATOM   3485  CB  ASP A 215      16.956  49.212  19.403  1.00  0.77           C  
ATOM   3486  CG  ASP A 215      18.382  49.637  18.920  1.00  0.77           C  
ATOM   3487  OD1 ASP A 215      19.329  48.952  19.228  1.00  0.77           O  
ATOM   3488  OD2 ASP A 215      18.488  50.646  18.262  1.00  0.77           O  
ATOM   3489  H   ASP A 215      14.722  47.467  20.285  1.00  0.77           H  
ATOM   3490  HA  ASP A 215      17.265  47.155  18.798  1.00  0.77           H  
ATOM   3491 1HB  ASP A 215      16.238  49.594  18.676  1.00  0.77           H  
ATOM   3492 2HB  ASP A 215      16.751  49.718  20.350  1.00  0.77           H  
ATOM   3493  N   LEU A 216      18.499  47.385  21.214  1.00  0.80           N  
ATOM   3494  CA  LEU A 216      19.086  46.913  22.470  1.00  0.80           C  
ATOM   3495  C   LEU A 216      18.530  47.685  23.672  1.00  0.80           C  
ATOM   3496  O   LEU A 216      18.422  47.167  24.787  1.00  0.80           O  
ATOM   3497  CB  LEU A 216      20.604  47.063  22.394  1.00  0.80           C  
ATOM   3498  CG  LEU A 216      21.343  45.889  21.773  1.00  0.80           C  
ATOM   3499  CD1 LEU A 216      20.762  45.602  20.412  1.00  0.80           C  
ATOM   3500  CD2 LEU A 216      22.804  46.229  21.638  1.00  0.80           C  
ATOM   3501  H   LEU A 216      19.081  47.833  20.504  1.00  0.80           H  
ATOM   3502  HA  LEU A 216      18.847  45.858  22.582  1.00  0.80           H  
ATOM   3503 1HB  LEU A 216      20.834  47.951  21.797  1.00  0.80           H  
ATOM   3504 2HB  LEU A 216      20.990  47.210  23.401  1.00  0.80           H  
ATOM   3505  HG  LEU A 216      21.223  45.011  22.394  1.00  0.80           H  
ATOM   3506 1HD1 LEU A 216      21.291  44.765  19.974  1.00  0.80           H  
ATOM   3507 2HD1 LEU A 216      19.717  45.361  20.516  1.00  0.80           H  
ATOM   3508 3HD1 LEU A 216      20.871  46.480  19.765  1.00  0.80           H  
ATOM   3509 1HD2 LEU A 216      23.335  45.404  21.177  1.00  0.80           H  
ATOM   3510 2HD2 LEU A 216      22.912  47.113  21.004  1.00  0.80           H  
ATOM   3511 3HD2 LEU A 216      23.228  46.433  22.618  1.00  0.80           H  
ATOM   3512  N   SER A 217      18.063  48.901  23.416  1.00  0.82           N  
ATOM   3513  CA  SER A 217      17.492  49.750  24.454  1.00  0.82           C  
ATOM   3514  C   SER A 217      16.091  49.277  24.858  1.00  0.82           C  
ATOM   3515  O   SER A 217      15.509  49.778  25.821  1.00  0.82           O  
ATOM   3516  CB  SER A 217      17.444  51.195  23.982  1.00  0.82           C  
ATOM   3517  OG  SER A 217      16.523  51.373  22.936  1.00  0.82           O  
ATOM   3518  H   SER A 217      18.151  49.257  22.474  1.00  0.82           H  
ATOM   3519  HA  SER A 217      18.134  49.697  25.334  1.00  0.82           H  
ATOM   3520 1HB  SER A 217      17.178  51.841  24.818  1.00  0.82           H  
ATOM   3521 2HB  SER A 217      18.437  51.491  23.645  1.00  0.82           H  
ATOM   3522  HG  SER A 217      16.682  52.258  22.592  1.00  0.82           H  
ATOM   3523  N   ARG A 218      15.538  48.330  24.094  1.00  0.83           N  
ATOM   3524  CA  ARG A 218      14.209  47.804  24.308  1.00  0.83           C  
ATOM   3525  C   ARG A 218      14.237  46.324  24.712  1.00  0.83           C  
ATOM   3526  O   ARG A 218      13.203  45.652  24.684  1.00  0.83           O  
ATOM   3527  CB  ARG A 218      13.381  48.002  23.047  1.00  0.83           C  
ATOM   3528  CG  ARG A 218      13.173  49.475  22.675  1.00  0.83           C  
ATOM   3529  CD  ARG A 218      12.428  49.679  21.389  1.00  0.83           C  
ATOM   3530  NE  ARG A 218      11.044  49.240  21.465  1.00  0.83           N  
ATOM   3531  CZ  ARG A 218      10.169  49.236  20.453  1.00  0.83           C  
ATOM   3532  NH1 ARG A 218      10.502  49.652  19.261  1.00  0.83           N  
ATOM   3533  NH2 ARG A 218       8.959  48.805  20.701  1.00  0.83           N  
ATOM   3534  H   ARG A 218      16.063  47.935  23.318  1.00  0.83           H  
ATOM   3535  HA  ARG A 218      13.740  48.370  25.112  1.00  0.83           H  
ATOM   3536 1HB  ARG A 218      13.862  47.499  22.211  1.00  0.83           H  
ATOM   3537 2HB  ARG A 218      12.395  47.556  23.186  1.00  0.83           H  
ATOM   3538 1HG  ARG A 218      12.603  49.960  23.472  1.00  0.83           H  
ATOM   3539 2HG  ARG A 218      14.144  49.962  22.580  1.00  0.83           H  
ATOM   3540 1HD  ARG A 218      12.433  50.736  21.136  1.00  0.83           H  
ATOM   3541 2HD  ARG A 218      12.918  49.123  20.602  1.00  0.83           H  
ATOM   3542  HE  ARG A 218      10.679  48.893  22.360  1.00  0.83           H  
ATOM   3543 1HH1 ARG A 218      11.438  49.973  19.073  1.00  0.83           H  
ATOM   3544 2HH1 ARG A 218       9.822  49.638  18.513  1.00  0.83           H  
ATOM   3545 1HH2 ARG A 218       8.764  48.490  21.658  1.00  0.83           H  
ATOM   3546 2HH2 ARG A 218       8.259  48.775  19.979  1.00  0.83           H  
ATOM   3547  N   ILE A 219      15.384  45.830  25.199  1.00  0.83           N  
ATOM   3548  CA  ILE A 219      15.445  44.421  25.608  1.00  0.83           C  
ATOM   3549  C   ILE A 219      14.390  44.114  26.679  1.00  0.83           C  
ATOM   3550  O   ILE A 219      13.791  43.039  26.655  1.00  0.83           O  
ATOM   3551  CB  ILE A 219      16.854  43.992  26.056  1.00  0.83           C  
ATOM   3552  CG1 ILE A 219      17.760  44.002  24.816  1.00  0.83           C  
ATOM   3553  CG2 ILE A 219      16.800  42.577  26.655  1.00  0.83           C  
ATOM   3554  CD1 ILE A 219      19.255  43.871  25.066  1.00  0.83           C  
ATOM   3555  H   ILE A 219      16.235  46.400  25.217  1.00  0.83           H  
ATOM   3556  HA  ILE A 219      15.214  43.814  24.739  1.00  0.83           H  
ATOM   3557  HB  ILE A 219      17.251  44.700  26.785  1.00  0.83           H  
ATOM   3558 1HG1 ILE A 219      17.464  43.208  24.195  1.00  0.83           H  
ATOM   3559 2HG1 ILE A 219      17.573  44.921  24.289  1.00  0.83           H  
ATOM   3560 1HG2 ILE A 219      17.795  42.273  26.953  1.00  0.83           H  
ATOM   3561 2HG2 ILE A 219      16.153  42.580  27.520  1.00  0.83           H  
ATOM   3562 3HG2 ILE A 219      16.412  41.880  25.915  1.00  0.83           H  
ATOM   3563 1HD1 ILE A 219      19.783  43.894  24.118  1.00  0.83           H  
ATOM   3564 2HD1 ILE A 219      19.594  44.700  25.688  1.00  0.83           H  
ATOM   3565 3HD1 ILE A 219      19.457  42.934  25.560  1.00  0.83           H  
ATOM   3566  N   ASP A 220      14.145  45.040  27.606  1.00  0.83           N  
ATOM   3567  CA  ASP A 220      13.120  44.825  28.631  1.00  0.83           C  
ATOM   3568  C   ASP A 220      11.741  44.542  28.011  1.00  0.83           C  
ATOM   3569  O   ASP A 220      10.949  43.773  28.569  1.00  0.83           O  
ATOM   3570  CB  ASP A 220      13.005  46.041  29.545  1.00  0.83           C  
ATOM   3571  CG  ASP A 220      14.197  46.214  30.485  1.00  0.83           C  
ATOM   3572  OD1 ASP A 220      14.973  45.296  30.623  1.00  0.83           O  
ATOM   3573  OD2 ASP A 220      14.320  47.271  31.054  1.00  0.83           O  
ATOM   3574  H   ASP A 220      14.669  45.904  27.588  1.00  0.83           H  
ATOM   3575  HA  ASP A 220      13.400  43.971  29.235  1.00  0.83           H  
ATOM   3576 1HB  ASP A 220      12.907  46.941  28.935  1.00  0.83           H  
ATOM   3577 2HB  ASP A 220      12.098  45.957  30.144  1.00  0.83           H  
ATOM   3578  N   GLU A 221      11.438  45.166  26.868  1.00  0.82           N  
ATOM   3579  CA  GLU A 221      10.149  44.951  26.232  1.00  0.82           C  
ATOM   3580  C   GLU A 221      10.141  43.552  25.640  1.00  0.82           C  
ATOM   3581  O   GLU A 221       9.111  42.878  25.615  1.00  0.82           O  
ATOM   3582  CB  GLU A 221       9.878  46.001  25.160  1.00  0.82           C  
ATOM   3583  CG  GLU A 221       9.704  47.416  25.696  1.00  0.82           C  
ATOM   3584  CD  GLU A 221       9.456  48.391  24.604  1.00  0.82           C  
ATOM   3585  OE1 GLU A 221       9.522  47.976  23.476  1.00  0.82           O  
ATOM   3586  OE2 GLU A 221       9.220  49.542  24.871  1.00  0.82           O  
ATOM   3587  H   GLU A 221      12.125  45.745  26.396  1.00  0.82           H  
ATOM   3588  HA  GLU A 221       9.366  45.013  26.988  1.00  0.82           H  
ATOM   3589 1HB  GLU A 221      10.694  46.007  24.439  1.00  0.82           H  
ATOM   3590 2HB  GLU A 221       8.972  45.737  24.617  1.00  0.82           H  
ATOM   3591 1HG  GLU A 221       8.869  47.437  26.395  1.00  0.82           H  
ATOM   3592 2HG  GLU A 221      10.609  47.698  26.235  1.00  0.82           H  
ATOM   3593  N   LEU A 222      11.306  43.113  25.171  1.00  0.82           N  
ATOM   3594  CA  LEU A 222      11.444  41.783  24.600  1.00  0.82           C  
ATOM   3595  C   LEU A 222      11.310  40.727  25.697  1.00  0.82           C  
ATOM   3596  O   LEU A 222      10.748  39.653  25.468  1.00  0.82           O  
ATOM   3597  CB  LEU A 222      12.730  41.721  23.798  1.00  0.82           C  
ATOM   3598  CG  LEU A 222      12.619  42.624  22.601  1.00  0.82           C  
ATOM   3599  CD1 LEU A 222      13.907  42.715  21.883  1.00  0.82           C  
ATOM   3600  CD2 LEU A 222      11.503  42.087  21.725  1.00  0.82           C  
ATOM   3601  H   LEU A 222      12.110  43.744  25.200  1.00  0.82           H  
ATOM   3602  HA  LEU A 222      10.629  41.634  23.899  1.00  0.82           H  
ATOM   3603 1HB  LEU A 222      13.564  42.034  24.408  1.00  0.82           H  
ATOM   3604 2HB  LEU A 222      12.897  40.701  23.458  1.00  0.82           H  
ATOM   3605  HG  LEU A 222      12.360  43.636  22.933  1.00  0.82           H  
ATOM   3606 1HD1 LEU A 222      13.787  43.374  21.045  1.00  0.82           H  
ATOM   3607 2HD1 LEU A 222      14.663  43.114  22.550  1.00  0.82           H  
ATOM   3608 3HD1 LEU A 222      14.205  41.751  21.541  1.00  0.82           H  
ATOM   3609 1HD2 LEU A 222      11.380  42.725  20.880  1.00  0.82           H  
ATOM   3610 2HD2 LEU A 222      11.740  41.089  21.393  1.00  0.82           H  
ATOM   3611 3HD2 LEU A 222      10.572  42.066  22.289  1.00  0.82           H  
ATOM   3612  N   HIS A 223      11.734  41.055  26.924  1.00  0.81           N  
ATOM   3613  CA  HIS A 223      11.485  40.129  28.024  1.00  0.81           C  
ATOM   3614  C   HIS A 223       9.974  40.012  28.225  1.00  0.81           C  
ATOM   3615  O   HIS A 223       9.443  38.905  28.375  1.00  0.81           O  
ATOM   3616  CB  HIS A 223      12.081  40.617  29.362  1.00  0.81           C  
ATOM   3617  CG  HIS A 223      13.542  40.368  29.661  1.00  0.81           C  
ATOM   3618  ND1 HIS A 223      13.999  39.143  30.111  1.00  0.81           N  
ATOM   3619  CD2 HIS A 223      14.631  41.176  29.624  1.00  0.81           C  
ATOM   3620  CE1 HIS A 223      15.303  39.217  30.338  1.00  0.81           C  
ATOM   3621  NE2 HIS A 223      15.704  40.434  30.048  1.00  0.81           N  
ATOM   3622  H   HIS A 223      12.240  41.930  27.066  1.00  0.81           H  
ATOM   3623  HA  HIS A 223      11.883  39.143  27.789  1.00  0.81           H  
ATOM   3624 1HB  HIS A 223      11.931  41.685  29.434  1.00  0.81           H  
ATOM   3625 2HB  HIS A 223      11.509  40.173  30.173  1.00  0.81           H  
ATOM   3626  HD2 HIS A 223      14.665  42.209  29.331  1.00  0.81           H  
ATOM   3627  HE1 HIS A 223      15.938  38.416  30.698  1.00  0.81           H  
ATOM   3628  HE2 HIS A 223      16.651  40.778  30.128  1.00  0.81           H  
ATOM   3629  N   ALA A 224       9.276  41.160  28.195  1.00  0.81           N  
ATOM   3630  CA  ALA A 224       7.823  41.177  28.353  1.00  0.81           C  
ATOM   3631  C   ALA A 224       7.125  40.412  27.223  1.00  0.81           C  
ATOM   3632  O   ALA A 224       6.160  39.684  27.469  1.00  0.81           O  
ATOM   3633  CB  ALA A 224       7.321  42.612  28.408  1.00  0.81           C  
ATOM   3634  H   ALA A 224       9.776  42.046  28.089  1.00  0.81           H  
ATOM   3635  HA  ALA A 224       7.583  40.685  29.294  1.00  0.81           H  
ATOM   3636 1HB  ALA A 224       6.245  42.614  28.562  1.00  0.81           H  
ATOM   3637 2HB  ALA A 224       7.811  43.133  29.231  1.00  0.81           H  
ATOM   3638 3HB  ALA A 224       7.550  43.116  27.481  1.00  0.81           H  
ATOM   3639  N   LEU A 225       7.630  40.544  25.992  1.00  0.81           N  
ATOM   3640  CA  LEU A 225       7.068  39.839  24.842  1.00  0.81           C  
ATOM   3641  C   LEU A 225       7.201  38.339  24.995  1.00  0.81           C  
ATOM   3642  O   LEU A 225       6.236  37.600  24.796  1.00  0.81           O  
ATOM   3643  CB  LEU A 225       7.731  40.287  23.543  1.00  0.81           C  
ATOM   3644  CG  LEU A 225       7.288  39.557  22.298  1.00  0.81           C  
ATOM   3645  CD1 LEU A 225       5.798  39.728  22.098  1.00  0.81           C  
ATOM   3646  CD2 LEU A 225       8.068  40.105  21.131  1.00  0.81           C  
ATOM   3647  H   LEU A 225       8.407  41.187  25.848  1.00  0.81           H  
ATOM   3648  HA  LEU A 225       6.010  40.083  24.782  1.00  0.81           H  
ATOM   3649 1HB  LEU A 225       7.553  41.354  23.405  1.00  0.81           H  
ATOM   3650 2HB  LEU A 225       8.801  40.130  23.640  1.00  0.81           H  
ATOM   3651  HG  LEU A 225       7.499  38.496  22.409  1.00  0.81           H  
ATOM   3652 1HD1 LEU A 225       5.498  39.195  21.210  1.00  0.81           H  
ATOM   3653 2HD1 LEU A 225       5.267  39.323  22.957  1.00  0.81           H  
ATOM   3654 3HD1 LEU A 225       5.562  40.784  21.986  1.00  0.81           H  
ATOM   3655 1HD2 LEU A 225       7.788  39.581  20.234  1.00  0.81           H  
ATOM   3656 2HD2 LEU A 225       7.866  41.172  21.012  1.00  0.81           H  
ATOM   3657 3HD2 LEU A 225       9.124  39.956  21.326  1.00  0.81           H  
ATOM   3658  N   ILE A 226       8.388  37.873  25.357  1.00  0.82           N  
ATOM   3659  CA  ILE A 226       8.580  36.448  25.537  1.00  0.82           C  
ATOM   3660  C   ILE A 226       7.674  35.951  26.666  1.00  0.82           C  
ATOM   3661  O   ILE A 226       7.060  34.888  26.543  1.00  0.82           O  
ATOM   3662  CB  ILE A 226      10.054  36.095  25.774  1.00  0.82           C  
ATOM   3663  CG1 ILE A 226      10.843  36.359  24.488  1.00  0.82           C  
ATOM   3664  CG2 ILE A 226      10.181  34.609  26.176  1.00  0.82           C  
ATOM   3665  CD1 ILE A 226      12.322  36.311  24.669  1.00  0.82           C  
ATOM   3666  H   ILE A 226       9.169  38.516  25.504  1.00  0.82           H  
ATOM   3667  HA  ILE A 226       8.277  35.947  24.619  1.00  0.82           H  
ATOM   3668  HB  ILE A 226      10.461  36.740  26.561  1.00  0.82           H  
ATOM   3669 1HG1 ILE A 226      10.560  35.616  23.746  1.00  0.82           H  
ATOM   3670 2HG1 ILE A 226      10.576  37.348  24.112  1.00  0.82           H  
ATOM   3671 1HG2 ILE A 226      11.229  34.361  26.340  1.00  0.82           H  
ATOM   3672 2HG2 ILE A 226       9.619  34.429  27.094  1.00  0.82           H  
ATOM   3673 3HG2 ILE A 226       9.784  33.984  25.380  1.00  0.82           H  
ATOM   3674 1HD1 ILE A 226      12.823  36.508  23.729  1.00  0.82           H  
ATOM   3675 2HD1 ILE A 226      12.591  37.063  25.385  1.00  0.82           H  
ATOM   3676 3HD1 ILE A 226      12.616  35.329  25.034  1.00  0.82           H  
ATOM   3677  N   ASP A 227       7.577  36.710  27.771  1.00  0.83           N  
ATOM   3678  CA  ASP A 227       6.702  36.315  28.875  1.00  0.83           C  
ATOM   3679  C   ASP A 227       5.255  36.197  28.380  1.00  0.83           C  
ATOM   3680  O   ASP A 227       4.577  35.205  28.666  1.00  0.83           O  
ATOM   3681  CB  ASP A 227       6.776  37.318  30.029  1.00  0.83           C  
ATOM   3682  CG  ASP A 227       6.026  36.842  31.271  1.00  0.83           C  
ATOM   3683  OD1 ASP A 227       6.441  35.857  31.847  1.00  0.83           O  
ATOM   3684  OD2 ASP A 227       5.025  37.433  31.645  1.00  0.83           O  
ATOM   3685  H   ASP A 227       8.120  37.570  27.854  1.00  0.83           H  
ATOM   3686  HA  ASP A 227       7.025  35.341  29.241  1.00  0.83           H  
ATOM   3687 1HB  ASP A 227       7.819  37.511  30.282  1.00  0.83           H  
ATOM   3688 2HB  ASP A 227       6.344  38.266  29.707  1.00  0.83           H  
ATOM   3689  N   ARG A 228       4.782  37.199  27.624  1.00  0.85           N  
ATOM   3690  CA  ARG A 228       3.442  37.156  27.046  1.00  0.85           C  
ATOM   3691  C   ARG A 228       3.240  35.879  26.256  1.00  0.85           C  
ATOM   3692  O   ARG A 228       2.290  35.131  26.482  1.00  0.85           O  
ATOM   3693  CB  ARG A 228       3.232  38.334  26.105  1.00  0.85           C  
ATOM   3694  CG  ARG A 228       1.912  38.360  25.368  1.00  0.85           C  
ATOM   3695  CD  ARG A 228       1.836  39.526  24.446  1.00  0.85           C  
ATOM   3696  NE  ARG A 228       0.630  39.496  23.623  1.00  0.85           N  
ATOM   3697  CZ  ARG A 228       0.302  40.430  22.706  1.00  0.85           C  
ATOM   3698  NH1 ARG A 228       1.091  41.468  22.507  1.00  0.85           N  
ATOM   3699  NH2 ARG A 228      -0.811  40.308  22.004  1.00  0.85           N  
ATOM   3700  H   ARG A 228       5.368  38.012  27.443  1.00  0.85           H  
ATOM   3701  HA  ARG A 228       2.711  37.196  27.853  1.00  0.85           H  
ATOM   3702 1HB  ARG A 228       3.327  39.264  26.662  1.00  0.85           H  
ATOM   3703 2HB  ARG A 228       4.001  38.338  25.351  1.00  0.85           H  
ATOM   3704 1HG  ARG A 228       1.821  37.452  24.770  1.00  0.85           H  
ATOM   3705 2HG  ARG A 228       1.083  38.413  26.074  1.00  0.85           H  
ATOM   3706 1HD  ARG A 228       1.836  40.449  25.022  1.00  0.85           H  
ATOM   3707 2HD  ARG A 228       2.701  39.510  23.783  1.00  0.85           H  
ATOM   3708  HE  ARG A 228      -0.008  38.689  23.742  1.00  0.85           H  
ATOM   3709 1HH1 ARG A 228       1.942  41.565  23.042  1.00  0.85           H  
ATOM   3710 2HH1 ARG A 228       0.843  42.164  21.817  1.00  0.85           H  
ATOM   3711 1HH2 ARG A 228      -1.422  39.510  22.150  1.00  0.85           H  
ATOM   3712 2HH2 ARG A 228      -1.053  41.004  21.317  1.00  0.85           H  
ATOM   3713  N   LEU A 229       4.175  35.606  25.357  1.00  0.88           N  
ATOM   3714  CA  LEU A 229       4.091  34.448  24.493  1.00  0.88           C  
ATOM   3715  C   LEU A 229       4.191  33.147  25.282  1.00  0.88           C  
ATOM   3716  O   LEU A 229       3.626  32.124  24.884  1.00  0.88           O  
ATOM   3717  CB  LEU A 229       5.156  34.586  23.417  1.00  0.88           C  
ATOM   3718  CG  LEU A 229       4.857  35.760  22.441  1.00  0.88           C  
ATOM   3719  CD1 LEU A 229       5.982  35.933  21.545  1.00  0.88           C  
ATOM   3720  CD2 LEU A 229       3.595  35.488  21.652  1.00  0.88           C  
ATOM   3721  H   LEU A 229       4.958  36.251  25.241  1.00  0.88           H  
ATOM   3722  HA  LEU A 229       3.123  34.469  23.999  1.00  0.88           H  
ATOM   3723 1HB  LEU A 229       6.114  34.784  23.901  1.00  0.88           H  
ATOM   3724 2HB  LEU A 229       5.233  33.670  22.855  1.00  0.88           H  
ATOM   3725  HG  LEU A 229       4.729  36.678  23.012  1.00  0.88           H  
ATOM   3726 1HD1 LEU A 229       5.794  36.764  20.871  1.00  0.88           H  
ATOM   3727 2HD1 LEU A 229       6.860  36.142  22.152  1.00  0.88           H  
ATOM   3728 3HD1 LEU A 229       6.129  35.018  20.965  1.00  0.88           H  
ATOM   3729 1HD2 LEU A 229       3.397  36.321  20.979  1.00  0.88           H  
ATOM   3730 2HD2 LEU A 229       3.731  34.584  21.067  1.00  0.88           H  
ATOM   3731 3HD2 LEU A 229       2.746  35.366  22.333  1.00  0.88           H  
ATOM   3732  N   THR A 230       4.898  33.167  26.411  1.00  0.90           N  
ATOM   3733  CA  THR A 230       4.985  31.979  27.237  1.00  0.90           C  
ATOM   3734  C   THR A 230       3.589  31.703  27.801  1.00  0.90           C  
ATOM   3735  O   THR A 230       3.071  30.590  27.697  1.00  0.90           O  
ATOM   3736  CB  THR A 230       5.983  32.190  28.394  1.00  0.90           C  
ATOM   3737  OG1 THR A 230       7.270  32.511  27.847  1.00  0.90           O  
ATOM   3738  CG2 THR A 230       6.114  30.916  29.224  1.00  0.90           C  
ATOM   3739  H   THR A 230       5.398  34.010  26.688  1.00  0.90           H  
ATOM   3740  HA  THR A 230       5.289  31.130  26.629  1.00  0.90           H  
ATOM   3741  HB  THR A 230       5.647  33.003  29.027  1.00  0.90           H  
ATOM   3742  HG1 THR A 230       7.171  33.316  27.281  1.00  0.90           H  
ATOM   3743 1HG2 THR A 230       6.828  31.080  30.029  1.00  0.90           H  
ATOM   3744 2HG2 THR A 230       5.142  30.659  29.644  1.00  0.90           H  
ATOM   3745 3HG2 THR A 230       6.459  30.107  28.596  1.00  0.90           H  
ATOM   3746  N   LYS A 231       2.948  32.750  28.336  1.00  0.92           N  
ATOM   3747  CA  LYS A 231       1.606  32.656  28.922  1.00  0.92           C  
ATOM   3748  C   LYS A 231       0.537  32.284  27.890  1.00  0.92           C  
ATOM   3749  O   LYS A 231      -0.424  31.576  28.202  1.00  0.92           O  
ATOM   3750  CB  LYS A 231       1.246  33.963  29.631  1.00  0.92           C  
ATOM   3751  CG  LYS A 231       2.008  34.194  30.949  1.00  0.92           C  
ATOM   3752  CD  LYS A 231       1.576  35.495  31.624  1.00  0.92           C  
ATOM   3753  CE  LYS A 231       2.115  35.601  33.056  1.00  0.92           C  
ATOM   3754  NZ  LYS A 231       3.600  35.697  33.105  1.00  0.92           N  
ATOM   3755  H   LYS A 231       3.432  33.650  28.365  1.00  0.92           H  
ATOM   3756  HA  LYS A 231       1.623  31.866  29.671  1.00  0.92           H  
ATOM   3757 1HB  LYS A 231       1.473  34.804  28.971  1.00  0.92           H  
ATOM   3758 2HB  LYS A 231       0.179  33.986  29.840  1.00  0.92           H  
ATOM   3759 1HG  LYS A 231       1.839  33.359  31.626  1.00  0.92           H  
ATOM   3760 2HG  LYS A 231       3.081  34.255  30.733  1.00  0.92           H  
ATOM   3761 1HD  LYS A 231       1.977  36.336  31.048  1.00  0.92           H  
ATOM   3762 2HD  LYS A 231       0.491  35.568  31.637  1.00  0.92           H  
ATOM   3763 1HE  LYS A 231       1.690  36.485  33.528  1.00  0.92           H  
ATOM   3764 2HE  LYS A 231       1.803  34.719  33.615  1.00  0.92           H  
ATOM   3765 1HZ  LYS A 231       3.922  35.767  34.047  1.00  0.92           H  
ATOM   3766 2HZ  LYS A 231       4.018  34.885  32.676  1.00  0.92           H  
ATOM   3767 3HZ  LYS A 231       3.928  36.514  32.600  1.00  0.92           H  
ATOM   3768  N   GLU A 232       0.745  32.713  26.643  1.00  0.93           N  
ATOM   3769  CA  GLU A 232      -0.155  32.428  25.527  1.00  0.93           C  
ATOM   3770  C   GLU A 232       0.152  31.074  24.881  1.00  0.93           C  
ATOM   3771  O   GLU A 232      -0.434  30.722  23.850  1.00  0.93           O  
ATOM   3772  CB  GLU A 232      -0.108  33.536  24.472  1.00  0.93           C  
ATOM   3773  CG  GLU A 232      -0.664  34.889  24.938  1.00  0.93           C  
ATOM   3774  CD  GLU A 232      -0.541  35.978  23.900  1.00  0.93           C  
ATOM   3775  OE1 GLU A 232      -0.030  35.711  22.839  1.00  0.93           O  
ATOM   3776  OE2 GLU A 232      -0.950  37.087  24.180  1.00  0.93           O  
ATOM   3777  H   GLU A 232       1.544  33.323  26.476  1.00  0.93           H  
ATOM   3778  HA  GLU A 232      -1.171  32.384  25.917  1.00  0.93           H  
ATOM   3779 1HB  GLU A 232       0.919  33.687  24.154  1.00  0.93           H  
ATOM   3780 2HB  GLU A 232      -0.675  33.231  23.612  1.00  0.93           H  
ATOM   3781 1HG  GLU A 232      -1.715  34.763  25.187  1.00  0.93           H  
ATOM   3782 2HG  GLU A 232      -0.145  35.195  25.842  1.00  0.93           H  
ATOM   3783  N   LYS A 233       1.099  30.331  25.469  1.00  0.92           N  
ATOM   3784  CA  LYS A 233       1.504  29.006  25.028  1.00  0.92           C  
ATOM   3785  C   LYS A 233       2.057  28.925  23.605  1.00  0.92           C  
ATOM   3786  O   LYS A 233       1.712  28.011  22.851  1.00  0.92           O  
ATOM   3787  CB  LYS A 233       0.311  28.068  25.191  1.00  0.92           C  
ATOM   3788  CG  LYS A 233      -0.170  27.959  26.636  1.00  0.92           C  
ATOM   3789  CD  LYS A 233      -1.317  26.979  26.785  1.00  0.92           C  
ATOM   3790  CE  LYS A 233      -1.802  26.926  28.229  1.00  0.92           C  
ATOM   3791  NZ  LYS A 233      -2.971  26.013  28.395  1.00  0.92           N  
ATOM   3792  H   LYS A 233       1.574  30.679  26.299  1.00  0.92           H  
ATOM   3793  HA  LYS A 233       2.293  28.680  25.705  1.00  0.92           H  
ATOM   3794 1HB  LYS A 233      -0.527  28.424  24.608  1.00  0.92           H  
ATOM   3795 2HB  LYS A 233       0.545  27.090  24.817  1.00  0.92           H  
ATOM   3796 1HG  LYS A 233       0.655  27.654  27.271  1.00  0.92           H  
ATOM   3797 2HG  LYS A 233      -0.506  28.940  26.975  1.00  0.92           H  
ATOM   3798 1HD  LYS A 233      -2.142  27.283  26.139  1.00  0.92           H  
ATOM   3799 2HD  LYS A 233      -0.990  25.984  26.485  1.00  0.92           H  
ATOM   3800 1HE  LYS A 233      -0.986  26.577  28.862  1.00  0.92           H  
ATOM   3801 2HE  LYS A 233      -2.088  27.930  28.545  1.00  0.92           H  
ATOM   3802 1HZ  LYS A 233      -3.260  26.006  29.364  1.00  0.92           H  
ATOM   3803 2HZ  LYS A 233      -3.736  26.336  27.819  1.00  0.92           H  
ATOM   3804 3HZ  LYS A 233      -2.710  25.078  28.115  1.00  0.92           H  
ATOM   3805  N   ARG A 234       2.943  29.857  23.245  1.00  0.88           N  
ATOM   3806  CA  ARG A 234       3.524  29.884  21.905  1.00  0.88           C  
ATOM   3807  C   ARG A 234       4.975  29.383  21.970  1.00  0.88           C  
ATOM   3808  O   ARG A 234       5.560  29.314  23.057  1.00  0.88           O  
ATOM   3809  CB  ARG A 234       3.488  31.307  21.386  1.00  0.88           C  
ATOM   3810  CG  ARG A 234       2.126  31.959  21.583  1.00  0.88           C  
ATOM   3811  CD  ARG A 234       1.056  31.272  20.901  1.00  0.88           C  
ATOM   3812  NE  ARG A 234      -0.228  31.816  21.260  1.00  0.88           N  
ATOM   3813  CZ  ARG A 234      -0.881  32.790  20.597  1.00  0.88           C  
ATOM   3814  NH1 ARG A 234      -0.359  33.323  19.507  1.00  0.88           N  
ATOM   3815  NH2 ARG A 234      -2.050  33.213  21.051  1.00  0.88           N  
ATOM   3816  H   ARG A 234       3.190  30.592  23.907  1.00  0.88           H  
ATOM   3817  HA  ARG A 234       2.945  29.239  21.245  1.00  0.88           H  
ATOM   3818 1HB  ARG A 234       4.225  31.897  21.906  1.00  0.88           H  
ATOM   3819 2HB  ARG A 234       3.727  31.333  20.320  1.00  0.88           H  
ATOM   3820 1HG  ARG A 234       1.899  31.992  22.646  1.00  0.88           H  
ATOM   3821 2HG  ARG A 234       2.143  32.966  21.193  1.00  0.88           H  
ATOM   3822 1HD  ARG A 234       1.186  31.406  19.846  1.00  0.88           H  
ATOM   3823 2HD  ARG A 234       1.063  30.214  21.148  1.00  0.88           H  
ATOM   3824  HE  ARG A 234      -0.641  31.450  22.130  1.00  0.88           H  
ATOM   3825 1HH1 ARG A 234       0.565  33.012  19.166  1.00  0.88           H  
ATOM   3826 2HH1 ARG A 234      -0.841  34.061  19.017  1.00  0.88           H  
ATOM   3827 1HH2 ARG A 234      -2.437  32.807  21.892  1.00  0.88           H  
ATOM   3828 2HH2 ARG A 234      -2.542  33.949  20.573  1.00  0.88           H  
ATOM   3829  N   GLU A 235       5.570  29.011  20.825  1.00  0.83           N  
ATOM   3830  CA  GLU A 235       6.967  28.561  20.872  1.00  0.83           C  
ATOM   3831  C   GLU A 235       7.951  29.623  21.330  1.00  0.83           C  
ATOM   3832  O   GLU A 235       8.873  29.329  22.089  1.00  0.83           O  
ATOM   3833  CB  GLU A 235       7.498  28.024  19.543  1.00  0.83           C  
ATOM   3834  CG  GLU A 235       9.019  27.564  19.698  1.00  0.83           C  
ATOM   3835  CD  GLU A 235       9.693  26.979  18.448  1.00  0.83           C  
ATOM   3836  OE1 GLU A 235       9.015  26.772  17.475  1.00  0.83           O  
ATOM   3837  OE2 GLU A 235      10.906  26.779  18.470  1.00  0.83           O  
ATOM   3838  H   GLU A 235       5.079  29.062  19.942  1.00  0.83           H  
ATOM   3839  HA  GLU A 235       7.011  27.746  21.576  1.00  0.83           H  
ATOM   3840 1HB  GLU A 235       6.899  27.176  19.207  1.00  0.83           H  
ATOM   3841 2HB  GLU A 235       7.446  28.798  18.782  1.00  0.83           H  
ATOM   3842 1HG  GLU A 235       9.599  28.434  20.014  1.00  0.83           H  
ATOM   3843 2HG  GLU A 235       9.072  26.831  20.500  1.00  0.83           H  
ATOM   3844  N   GLY A 236       7.786  30.838  20.823  1.00  0.78           N  
ATOM   3845  CA  GLY A 236       8.726  31.913  21.104  1.00  0.78           C  
ATOM   3846  C   GLY A 236       8.798  32.873  19.944  1.00  0.78           C  
ATOM   3847  O   GLY A 236       7.798  33.077  19.254  1.00  0.78           O  
ATOM   3848  H   GLY A 236       6.996  31.004  20.215  1.00  0.78           H  
ATOM   3849 1HA  GLY A 236       8.413  32.465  21.985  1.00  0.78           H  
ATOM   3850 2HA  GLY A 236       9.707  31.496  21.306  1.00  0.78           H  
ATOM   3851  N   ILE A 237       9.947  33.531  19.809  1.00  0.73           N  
ATOM   3852  CA  ILE A 237      10.162  34.569  18.806  1.00  0.73           C  
ATOM   3853  C   ILE A 237      11.463  34.454  18.025  1.00  0.73           C  
ATOM   3854  O   ILE A 237      12.469  33.919  18.498  1.00  0.73           O  
ATOM   3855  CB  ILE A 237      10.081  35.963  19.456  1.00  0.73           C  
ATOM   3856  CG1 ILE A 237      11.108  36.086  20.532  1.00  0.73           C  
ATOM   3857  CG2 ILE A 237       8.752  36.248  19.989  1.00  0.73           C  
ATOM   3858  CD1 ILE A 237      11.144  37.434  21.136  1.00  0.73           C  
ATOM   3859  H   ILE A 237      10.719  33.261  20.420  1.00  0.73           H  
ATOM   3860  HA  ILE A 237       9.351  34.498  18.086  1.00  0.73           H  
ATOM   3861  HB  ILE A 237      10.314  36.703  18.693  1.00  0.73           H  
ATOM   3862 1HG1 ILE A 237      10.902  35.352  21.309  1.00  0.73           H  
ATOM   3863 2HG1 ILE A 237      12.084  35.879  20.105  1.00  0.73           H  
ATOM   3864 1HG2 ILE A 237       8.733  37.244  20.415  1.00  0.73           H  
ATOM   3865 2HG2 ILE A 237       8.016  36.179  19.192  1.00  0.73           H  
ATOM   3866 3HG2 ILE A 237       8.544  35.523  20.752  1.00  0.73           H  
ATOM   3867 1HD1 ILE A 237      11.901  37.473  21.897  1.00  0.73           H  
ATOM   3868 2HD1 ILE A 237      11.365  38.137  20.381  1.00  0.73           H  
ATOM   3869 3HD1 ILE A 237      10.177  37.664  21.581  1.00  0.73           H  
ATOM   3870  N   VAL A 238      11.445  35.018  16.829  1.00  0.70           N  
ATOM   3871  CA  VAL A 238      12.632  35.108  15.994  1.00  0.70           C  
ATOM   3872  C   VAL A 238      12.960  36.576  15.785  1.00  0.70           C  
ATOM   3873  O   VAL A 238      12.069  37.404  15.583  1.00  0.70           O  
ATOM   3874  CB  VAL A 238      12.461  34.377  14.635  1.00  0.70           C  
ATOM   3875  CG1 VAL A 238      13.714  34.568  13.776  1.00  0.70           C  
ATOM   3876  CG2 VAL A 238      12.245  32.899  14.875  1.00  0.70           C  
ATOM   3877  H   VAL A 238      10.566  35.417  16.501  1.00  0.70           H  
ATOM   3878  HA  VAL A 238      13.463  34.645  16.516  1.00  0.70           H  
ATOM   3879  HB  VAL A 238      11.622  34.790  14.105  1.00  0.70           H  
ATOM   3880 1HG1 VAL A 238      13.581  34.054  12.829  1.00  0.70           H  
ATOM   3881 2HG1 VAL A 238      13.874  35.622  13.591  1.00  0.70           H  
ATOM   3882 3HG1 VAL A 238      14.575  34.155  14.295  1.00  0.70           H  
ATOM   3883 1HG2 VAL A 238      12.126  32.388  13.921  1.00  0.70           H  
ATOM   3884 2HG2 VAL A 238      13.103  32.490  15.404  1.00  0.70           H  
ATOM   3885 3HG2 VAL A 238      11.362  32.772  15.464  1.00  0.70           H  
ATOM   3886  N   MET A 239      14.229  36.926  15.936  1.00  0.69           N  
ATOM   3887  CA  MET A 239      14.618  38.307  15.745  1.00  0.69           C  
ATOM   3888  C   MET A 239      15.455  38.439  14.485  1.00  0.69           C  
ATOM   3889  O   MET A 239      16.373  37.646  14.246  1.00  0.69           O  
ATOM   3890  CB  MET A 239      15.343  38.811  16.962  1.00  0.69           C  
ATOM   3891  CG  MET A 239      14.515  38.721  18.197  1.00  0.69           C  
ATOM   3892  SD  MET A 239      15.288  39.445  19.624  1.00  0.69           S  
ATOM   3893  CE  MET A 239      14.043  39.067  20.787  1.00  0.69           C  
ATOM   3894  H   MET A 239      14.919  36.211  16.131  1.00  0.69           H  
ATOM   3895  HA  MET A 239      13.728  38.906  15.611  1.00  0.69           H  
ATOM   3896 1HB  MET A 239      16.227  38.263  17.110  1.00  0.69           H  
ATOM   3897 2HB  MET A 239      15.627  39.840  16.809  1.00  0.69           H  
ATOM   3898 1HG  MET A 239      13.579  39.140  18.047  1.00  0.69           H  
ATOM   3899 2HG  MET A 239      14.324  37.680  18.406  1.00  0.69           H  
ATOM   3900 1HE  MET A 239      14.311  39.415  21.762  1.00  0.69           H  
ATOM   3901 2HE  MET A 239      13.129  39.544  20.471  1.00  0.69           H  
ATOM   3902 3HE  MET A 239      13.908  38.000  20.822  1.00  0.69           H  
ATOM   3903  N   LYS A 240      15.138  39.448  13.676  1.00  0.70           N  
ATOM   3904  CA  LYS A 240      15.808  39.638  12.397  1.00  0.70           C  
ATOM   3905  C   LYS A 240      16.284  41.043  12.117  1.00  0.70           C  
ATOM   3906  O   LYS A 240      15.514  42.002  12.163  1.00  0.70           O  
ATOM   3907  CB  LYS A 240      14.811  39.297  11.281  1.00  0.70           C  
ATOM   3908  CG  LYS A 240      14.387  37.894  11.251  1.00  0.70           C  
ATOM   3909  CD  LYS A 240      13.350  37.648  10.262  1.00  0.70           C  
ATOM   3910  CE  LYS A 240      13.090  36.202  10.191  1.00  0.70           C  
ATOM   3911  NZ  LYS A 240      12.010  35.904   9.284  1.00  0.70           N  
ATOM   3912  H   LYS A 240      14.374  40.065  13.942  1.00  0.70           H  
ATOM   3913  HA  LYS A 240      16.673  38.974  12.352  1.00  0.70           H  
ATOM   3914 1HB  LYS A 240      13.917  39.913  11.394  1.00  0.70           H  
ATOM   3915 2HB  LYS A 240      15.259  39.542  10.318  1.00  0.70           H  
ATOM   3916 1HG  LYS A 240      15.214  37.296  10.987  1.00  0.70           H  
ATOM   3917 2HG  LYS A 240      14.017  37.585  12.219  1.00  0.70           H  
ATOM   3918 1HD  LYS A 240      12.423  38.148  10.563  1.00  0.70           H  
ATOM   3919 2HD  LYS A 240      13.635  38.014   9.302  1.00  0.70           H  
ATOM   3920 1HE  LYS A 240      13.988  35.703   9.844  1.00  0.70           H  
ATOM   3921 2HE  LYS A 240      12.837  35.828  11.178  1.00  0.70           H  
ATOM   3922 1HZ  LYS A 240      11.885  34.909   9.275  1.00  0.70           H  
ATOM   3923 2HZ  LYS A 240      11.136  36.356   9.615  1.00  0.70           H  
ATOM   3924 3HZ  LYS A 240      12.236  36.246   8.362  1.00  0.70           H  
ATOM   3925  N   SER A 241      17.527  41.177  11.712  1.00  0.72           N  
ATOM   3926  CA  SER A 241      17.944  42.490  11.260  1.00  0.72           C  
ATOM   3927  C   SER A 241      17.097  42.797  10.041  1.00  0.72           C  
ATOM   3928  O   SER A 241      16.841  41.878   9.267  1.00  0.72           O  
ATOM   3929  CB  SER A 241      19.385  42.501  10.847  1.00  0.72           C  
ATOM   3930  OG  SER A 241      19.698  43.718  10.231  1.00  0.72           O  
ATOM   3931  H   SER A 241      18.168  40.375  11.719  1.00  0.72           H  
ATOM   3932  HA  SER A 241      17.783  43.211  12.056  1.00  0.72           H  
ATOM   3933 1HB  SER A 241      20.029  42.344  11.709  1.00  0.72           H  
ATOM   3934 2HB  SER A 241      19.565  41.683  10.145  1.00  0.72           H  
ATOM   3935  HG  SER A 241      20.426  43.500   9.622  1.00  0.72           H  
ATOM   3936  N   PRO A 242      16.660  44.038   9.771  1.00  0.75           N  
ATOM   3937  CA  PRO A 242      15.944  44.373   8.568  1.00  0.75           C  
ATOM   3938  C   PRO A 242      16.717  43.904   7.336  1.00  0.75           C  
ATOM   3939  O   PRO A 242      16.106  43.570   6.320  1.00  0.75           O  
ATOM   3940  CB  PRO A 242      15.895  45.907   8.625  1.00  0.75           C  
ATOM   3941  CG  PRO A 242      15.948  46.221  10.097  1.00  0.75           C  
ATOM   3942  CD  PRO A 242      16.884  45.173  10.667  1.00  0.75           C  
ATOM   3943  HA  PRO A 242      14.939  43.933   8.604  1.00  0.75           H  
ATOM   3944 1HB  PRO A 242      16.740  46.335   8.065  1.00  0.75           H  
ATOM   3945 2HB  PRO A 242      14.971  46.271   8.143  1.00  0.75           H  
ATOM   3946 1HG  PRO A 242      16.320  47.243  10.260  1.00  0.75           H  
ATOM   3947 2HG  PRO A 242      14.949  46.178  10.543  1.00  0.75           H  
ATOM   3948 1HD  PRO A 242      17.933  45.505  10.657  1.00  0.75           H  
ATOM   3949 2HD  PRO A 242      16.547  44.957  11.621  1.00  0.75           H  
ATOM   3950  N   ASP A 243      18.074  43.855   7.418  1.00  0.78           N  
ATOM   3951  CA  ASP A 243      18.883  43.446   6.257  1.00  0.78           C  
ATOM   3952  C   ASP A 243      19.069  41.935   6.150  1.00  0.78           C  
ATOM   3953  O   ASP A 243      19.781  41.452   5.269  1.00  0.78           O  
ATOM   3954  CB  ASP A 243      20.249  44.165   6.272  1.00  0.78           C  
ATOM   3955  CG  ASP A 243      21.231  43.801   7.447  1.00  0.78           C  
ATOM   3956  OD1 ASP A 243      21.019  42.829   8.171  1.00  0.78           O  
ATOM   3957  OD2 ASP A 243      22.193  44.548   7.635  1.00  0.78           O  
ATOM   3958  H   ASP A 243      18.554  44.077   8.295  1.00  0.78           H  
ATOM   3959  HA  ASP A 243      18.358  43.770   5.358  1.00  0.78           H  
ATOM   3960 1HB  ASP A 243      20.762  43.948   5.335  1.00  0.78           H  
ATOM   3961 2HB  ASP A 243      20.077  45.242   6.295  1.00  0.78           H  
ATOM   3962  N   MET A 244      18.425  41.200   7.055  1.00  0.80           N  
ATOM   3963  CA  MET A 244      18.440  39.749   7.134  1.00  0.80           C  
ATOM   3964  C   MET A 244      19.821  39.109   7.192  1.00  0.80           C  
ATOM   3965  O   MET A 244      19.970  37.942   6.826  1.00  0.80           O  
ATOM   3966  CB  MET A 244      17.672  39.212   5.948  1.00  0.80           C  
ATOM   3967  CG  MET A 244      16.284  39.667   5.950  1.00  0.80           C  
ATOM   3968  SD  MET A 244      15.368  39.053   7.289  1.00  0.80           S  
ATOM   3969  CE  MET A 244      15.098  37.415   6.686  1.00  0.80           C  
ATOM   3970  H   MET A 244      17.858  41.675   7.750  1.00  0.80           H  
ATOM   3971  HA  MET A 244      17.915  39.470   8.047  1.00  0.80           H  
ATOM   3972 1HB  MET A 244      18.138  39.518   5.012  1.00  0.80           H  
ATOM   3973 2HB  MET A 244      17.669  38.122   5.980  1.00  0.80           H  
ATOM   3974 1HG  MET A 244      16.239  40.747   5.970  1.00  0.80           H  
ATOM   3975 2HG  MET A 244      15.841  39.312   5.060  1.00  0.80           H  
ATOM   3976 1HE  MET A 244      14.540  36.834   7.406  1.00  0.80           H  
ATOM   3977 2HE  MET A 244      14.531  37.468   5.749  1.00  0.80           H  
ATOM   3978 3HE  MET A 244      16.043  36.931   6.488  1.00  0.80           H  
ATOM   3979  N   LYS A 245      20.828  39.820   7.706  1.00  0.81           N  
ATOM   3980  CA  LYS A 245      22.148  39.210   7.798  1.00  0.81           C  
ATOM   3981  C   LYS A 245      22.309  38.385   9.068  1.00  0.81           C  
ATOM   3982  O   LYS A 245      23.110  37.450   9.114  1.00  0.81           O  
ATOM   3983  CB  LYS A 245      23.227  40.274   7.725  1.00  0.81           C  
ATOM   3984  CG  LYS A 245      23.251  41.044   6.412  1.00  0.81           C  
ATOM   3985  CD  LYS A 245      23.553  40.158   5.224  1.00  0.81           C  
ATOM   3986  CE  LYS A 245      23.633  40.989   3.952  1.00  0.81           C  
ATOM   3987  NZ  LYS A 245      23.893  40.154   2.754  1.00  0.81           N  
ATOM   3988  H   LYS A 245      20.703  40.810   7.965  1.00  0.81           H  
ATOM   3989  HA  LYS A 245      22.274  38.540   6.948  1.00  0.81           H  
ATOM   3990 1HB  LYS A 245      23.066  41.001   8.524  1.00  0.81           H  
ATOM   3991 2HB  LYS A 245      24.202  39.819   7.881  1.00  0.81           H  
ATOM   3992 1HG  LYS A 245      22.269  41.480   6.251  1.00  0.81           H  
ATOM   3993 2HG  LYS A 245      23.979  41.851   6.467  1.00  0.81           H  
ATOM   3994 1HD  LYS A 245      24.497  39.636   5.379  1.00  0.81           H  
ATOM   3995 2HD  LYS A 245      22.755  39.420   5.117  1.00  0.81           H  
ATOM   3996 1HE  LYS A 245      22.687  41.518   3.820  1.00  0.81           H  
ATOM   3997 2HE  LYS A 245      24.433  41.720   4.055  1.00  0.81           H  
ATOM   3998 1HZ  LYS A 245      23.934  40.746   1.937  1.00  0.81           H  
ATOM   3999 2HZ  LYS A 245      24.772  39.667   2.863  1.00  0.81           H  
ATOM   4000 3HZ  LYS A 245      23.145  39.486   2.652  1.00  0.81           H  
ATOM   4001  N   LYS A 246      21.564  38.748  10.107  1.00  0.81           N  
ATOM   4002  CA  LYS A 246      21.647  38.060  11.386  1.00  0.81           C  
ATOM   4003  C   LYS A 246      20.262  37.700  11.884  1.00  0.81           C  
ATOM   4004  O   LYS A 246      19.393  38.576  12.026  1.00  0.81           O  
ATOM   4005  CB  LYS A 246      22.358  38.934  12.413  1.00  0.81           C  
ATOM   4006  CG  LYS A 246      23.778  39.271  12.025  1.00  0.81           C  
ATOM   4007  CD  LYS A 246      24.454  40.060  13.081  1.00  0.81           C  
ATOM   4008  CE  LYS A 246      25.846  40.454  12.663  1.00  0.81           C  
ATOM   4009  NZ  LYS A 246      26.517  41.225  13.714  1.00  0.81           N  
ATOM   4010  H   LYS A 246      20.926  39.517   9.991  1.00  0.81           H  
ATOM   4011  HA  LYS A 246      22.208  37.134  11.256  1.00  0.81           H  
ATOM   4012 1HB  LYS A 246      21.811  39.869  12.544  1.00  0.81           H  
ATOM   4013 2HB  LYS A 246      22.378  38.426  13.379  1.00  0.81           H  
ATOM   4014 1HG  LYS A 246      24.336  38.351  11.847  1.00  0.81           H  
ATOM   4015 2HG  LYS A 246      23.779  39.858  11.110  1.00  0.81           H  
ATOM   4016 1HD  LYS A 246      23.874  40.959  13.296  1.00  0.81           H  
ATOM   4017 2HD  LYS A 246      24.516  39.464  13.993  1.00  0.81           H  
ATOM   4018 1HE  LYS A 246      26.427  39.560  12.450  1.00  0.81           H  
ATOM   4019 2HE  LYS A 246      25.788  41.062  11.761  1.00  0.81           H  
ATOM   4020 1HZ  LYS A 246      27.442  41.480  13.408  1.00  0.81           H  
ATOM   4021 2HZ  LYS A 246      25.981  42.057  13.913  1.00  0.81           H  
ATOM   4022 3HZ  LYS A 246      26.578  40.658  14.548  1.00  0.81           H  
ATOM   4023  N   ILE A 247      20.049  36.397  12.101  1.00  0.80           N  
ATOM   4024  CA  ILE A 247      18.755  35.912  12.550  1.00  0.80           C  
ATOM   4025  C   ILE A 247      18.929  34.965  13.738  1.00  0.80           C  
ATOM   4026  O   ILE A 247      19.723  34.009  13.673  1.00  0.80           O  
ATOM   4027  CB  ILE A 247      18.005  35.203  11.420  1.00  0.80           C  
ATOM   4028  CG1 ILE A 247      17.885  36.141  10.196  1.00  0.80           C  
ATOM   4029  CG2 ILE A 247      16.617  34.847  11.926  1.00  0.80           C  
ATOM   4030  CD1 ILE A 247      17.303  35.488   9.000  1.00  0.80           C  
ATOM   4031  H   ILE A 247      20.802  35.740  11.952  1.00  0.80           H  
ATOM   4032  HA  ILE A 247      18.158  36.758  12.878  1.00  0.80           H  
ATOM   4033  HB  ILE A 247      18.537  34.302  11.112  1.00  0.80           H  
ATOM   4034 1HG1 ILE A 247      17.305  37.009  10.459  1.00  0.80           H  
ATOM   4035 2HG1 ILE A 247      18.874  36.470   9.903  1.00  0.80           H  
ATOM   4036 1HG2 ILE A 247      16.049  34.356  11.143  1.00  0.80           H  
ATOM   4037 2HG2 ILE A 247      16.689  34.200  12.768  1.00  0.80           H  
ATOM   4038 3HG2 ILE A 247      16.112  35.742  12.234  1.00  0.80           H  
ATOM   4039 1HD1 ILE A 247      17.288  36.206   8.194  1.00  0.80           H  
ATOM   4040 2HD1 ILE A 247      17.916  34.631   8.711  1.00  0.80           H  
ATOM   4041 3HD1 ILE A 247      16.294  35.153   9.215  1.00  0.80           H  
ATOM   4042  N   VAL A 248      18.205  35.260  14.811  1.00  0.79           N  
ATOM   4043  CA  VAL A 248      18.280  34.499  16.055  1.00  0.79           C  
ATOM   4044  C   VAL A 248      16.913  34.079  16.629  1.00  0.79           C  
ATOM   4045  O   VAL A 248      15.903  34.733  16.385  1.00  0.79           O  
ATOM   4046  CB  VAL A 248      19.038  35.344  17.081  1.00  0.79           C  
ATOM   4047  CG1 VAL A 248      20.478  35.592  16.677  1.00  0.79           C  
ATOM   4048  CG2 VAL A 248      18.394  36.614  17.148  1.00  0.79           C  
ATOM   4049  H   VAL A 248      17.578  36.065  14.750  1.00  0.79           H  
ATOM   4050  HA  VAL A 248      18.857  33.601  15.857  1.00  0.79           H  
ATOM   4051  HB  VAL A 248      19.011  34.850  18.028  1.00  0.79           H  
ATOM   4052 1HG1 VAL A 248      20.957  36.206  17.436  1.00  0.79           H  
ATOM   4053 2HG1 VAL A 248      20.991  34.653  16.603  1.00  0.79           H  
ATOM   4054 3HG1 VAL A 248      20.520  36.108  15.723  1.00  0.79           H  
ATOM   4055 1HG2 VAL A 248      18.890  37.240  17.880  1.00  0.79           H  
ATOM   4056 2HG2 VAL A 248      18.430  37.086  16.172  1.00  0.79           H  
ATOM   4057 3HG2 VAL A 248      17.401  36.444  17.411  1.00  0.79           H  
ATOM   4058  N   LYS A 249      16.885  33.005  17.431  1.00  0.78           N  
ATOM   4059  CA  LYS A 249      15.621  32.526  18.028  1.00  0.78           C  
ATOM   4060  C   LYS A 249      15.622  32.388  19.558  1.00  0.78           C  
ATOM   4061  O   LYS A 249      16.578  31.913  20.171  1.00  0.78           O  
ATOM   4062  CB  LYS A 249      15.204  31.181  17.419  1.00  0.78           C  
ATOM   4063  CG  LYS A 249      13.908  30.615  18.013  1.00  0.78           C  
ATOM   4064  CD  LYS A 249      13.412  29.348  17.319  1.00  0.78           C  
ATOM   4065  CE  LYS A 249      14.236  28.119  17.700  1.00  0.78           C  
ATOM   4066  NZ  LYS A 249      13.589  26.855  17.221  1.00  0.78           N  
ATOM   4067  H   LYS A 249      17.754  32.502  17.590  1.00  0.78           H  
ATOM   4068  HA  LYS A 249      14.846  33.248  17.786  1.00  0.78           H  
ATOM   4069 1HB  LYS A 249      15.046  31.300  16.357  1.00  0.78           H  
ATOM   4070 2HB  LYS A 249      16.000  30.450  17.557  1.00  0.78           H  
ATOM   4071 1HG  LYS A 249      14.068  30.375  19.060  1.00  0.78           H  
ATOM   4072 2HG  LYS A 249      13.125  31.374  17.956  1.00  0.78           H  
ATOM   4073 1HD  LYS A 249      12.385  29.164  17.627  1.00  0.78           H  
ATOM   4074 2HD  LYS A 249      13.434  29.484  16.238  1.00  0.78           H  
ATOM   4075 1HE  LYS A 249      15.233  28.199  17.265  1.00  0.78           H  
ATOM   4076 2HE  LYS A 249      14.329  28.078  18.779  1.00  0.78           H  
ATOM   4077 1HZ  LYS A 249      14.141  26.060  17.496  1.00  0.78           H  
ATOM   4078 2HZ  LYS A 249      12.636  26.780  17.647  1.00  0.78           H  
ATOM   4079 3HZ  LYS A 249      13.508  26.873  16.221  1.00  0.78           H  
ATOM   4080  N   TYR A 250      14.517  32.820  20.174  1.00  0.78           N  
ATOM   4081  CA  TYR A 250      14.324  32.765  21.626  1.00  0.78           C  
ATOM   4082  C   TYR A 250      13.107  31.899  21.917  1.00  0.78           C  
ATOM   4083  O   TYR A 250      12.014  32.151  21.398  1.00  0.78           O  
ATOM   4084  CB  TYR A 250      14.096  34.174  22.127  1.00  0.78           C  
ATOM   4085  CG  TYR A 250      15.206  35.052  21.719  1.00  0.78           C  
ATOM   4086  CD1 TYR A 250      15.195  35.478  20.437  1.00  0.78           C  
ATOM   4087  CD2 TYR A 250      16.202  35.456  22.562  1.00  0.78           C  
ATOM   4088  CE1 TYR A 250      16.164  36.255  19.976  1.00  0.78           C  
ATOM   4089  CE2 TYR A 250      17.191  36.294  22.058  1.00  0.78           C  
ATOM   4090  CZ  TYR A 250      17.167  36.676  20.781  1.00  0.78           C  
ATOM   4091  OH  TYR A 250      18.158  37.488  20.291  1.00  0.78           O  
ATOM   4092  H   TYR A 250      13.767  33.204  19.601  1.00  0.78           H  
ATOM   4093  HA  TYR A 250      15.200  32.317  22.101  1.00  0.78           H  
ATOM   4094 1HB  TYR A 250      13.175  34.564  21.733  1.00  0.78           H  
ATOM   4095 2HB  TYR A 250      14.029  34.175  23.212  1.00  0.78           H  
ATOM   4096  HD1 TYR A 250      14.395  35.164  19.766  1.00  0.78           H  
ATOM   4097  HD2 TYR A 250      16.219  35.135  23.602  1.00  0.78           H  
ATOM   4098  HE1 TYR A 250      16.124  36.551  18.968  1.00  0.78           H  
ATOM   4099  HE2 TYR A 250      17.996  36.652  22.684  1.00  0.78           H  
ATOM   4100  HH  TYR A 250      18.828  37.613  20.964  1.00  0.78           H  
ATOM   4101  N   VAL A 251      13.276  30.890  22.755  1.00  0.78           N  
ATOM   4102  CA  VAL A 251      12.206  29.934  23.022  1.00  0.78           C  
ATOM   4103  C   VAL A 251      11.578  30.112  24.394  1.00  0.78           C  
ATOM   4104  O   VAL A 251      12.260  30.450  25.355  1.00  0.78           O  
ATOM   4105  CB  VAL A 251      12.766  28.531  22.829  1.00  0.78           C  
ATOM   4106  CG1 VAL A 251      11.764  27.479  23.173  1.00  0.78           C  
ATOM   4107  CG2 VAL A 251      13.190  28.374  21.383  1.00  0.78           C  
ATOM   4108  H   VAL A 251      14.183  30.720  23.204  1.00  0.78           H  
ATOM   4109  HA  VAL A 251      11.425  30.075  22.275  1.00  0.78           H  
ATOM   4110  HB  VAL A 251      13.589  28.422  23.466  1.00  0.78           H  
ATOM   4111 1HG1 VAL A 251      12.195  26.491  23.028  1.00  0.78           H  
ATOM   4112 2HG1 VAL A 251      11.474  27.584  24.205  1.00  0.78           H  
ATOM   4113 3HG1 VAL A 251      10.894  27.597  22.525  1.00  0.78           H  
ATOM   4114 1HG2 VAL A 251      13.608  27.384  21.232  1.00  0.78           H  
ATOM   4115 2HG2 VAL A 251      12.315  28.500  20.736  1.00  0.78           H  
ATOM   4116 3HG2 VAL A 251      13.938  29.123  21.141  1.00  0.78           H  
ATOM   4117  N   THR A 252      10.265  29.998  24.465  1.00  0.79           N  
ATOM   4118  CA  THR A 252       9.598  30.135  25.746  1.00  0.79           C  
ATOM   4119  C   THR A 252       9.858  28.890  26.608  1.00  0.79           C  
ATOM   4120  O   THR A 252       9.922  27.782  26.071  1.00  0.79           O  
ATOM   4121  CB  THR A 252       8.074  30.227  25.544  1.00  0.79           C  
ATOM   4122  OG1 THR A 252       7.603  29.004  24.889  1.00  0.79           O  
ATOM   4123  CG2 THR A 252       7.719  31.413  24.709  1.00  0.79           C  
ATOM   4124  H   THR A 252       9.737  29.770  23.624  1.00  0.79           H  
ATOM   4125  HA  THR A 252       9.959  31.043  26.214  1.00  0.79           H  
ATOM   4126  HB  THR A 252       7.588  30.316  26.497  1.00  0.79           H  
ATOM   4127  HG1 THR A 252       6.833  29.214  24.281  1.00  0.79           H  
ATOM   4128 1HG2 THR A 252       6.639  31.453  24.562  1.00  0.79           H  
ATOM   4129 2HG2 THR A 252       8.054  32.325  25.195  1.00  0.79           H  
ATOM   4130 3HG2 THR A 252       8.201  31.299  23.779  1.00  0.79           H  
ATOM   4131  N   PRO A 253       9.942  29.015  27.942  1.00  0.80           N  
ATOM   4132  CA  PRO A 253       9.983  27.923  28.903  1.00  0.80           C  
ATOM   4133  C   PRO A 253       8.874  26.917  28.663  1.00  0.80           C  
ATOM   4134  O   PRO A 253       9.067  25.714  28.817  1.00  0.80           O  
ATOM   4135  CB  PRO A 253       9.779  28.664  30.211  1.00  0.80           C  
ATOM   4136  CG  PRO A 253      10.401  30.006  29.961  1.00  0.80           C  
ATOM   4137  CD  PRO A 253      10.078  30.341  28.540  1.00  0.80           C  
ATOM   4138  HA  PRO A 253      10.973  27.440  28.865  1.00  0.80           H  
ATOM   4139 1HB  PRO A 253       8.702  28.737  30.429  1.00  0.80           H  
ATOM   4140 2HB  PRO A 253      10.220  28.125  31.034  1.00  0.80           H  
ATOM   4141 1HG  PRO A 253       9.965  30.732  30.634  1.00  0.80           H  
ATOM   4142 2HG  PRO A 253      11.483  29.974  30.161  1.00  0.80           H  
ATOM   4143 1HD  PRO A 253       9.148  30.917  28.470  1.00  0.80           H  
ATOM   4144 2HD  PRO A 253      10.947  30.873  28.114  1.00  0.80           H  
ATOM   4145  N   TYR A 254       7.716  27.413  28.227  1.00  0.82           N  
ATOM   4146  CA  TYR A 254       6.581  26.559  27.930  1.00  0.82           C  
ATOM   4147  C   TYR A 254       6.969  25.545  26.876  1.00  0.82           C  
ATOM   4148  O   TYR A 254       6.777  24.338  27.053  1.00  0.82           O  
ATOM   4149  CB  TYR A 254       5.397  27.405  27.451  1.00  0.82           C  
ATOM   4150  CG  TYR A 254       4.235  26.607  26.966  1.00  0.82           C  
ATOM   4151  CD1 TYR A 254       3.360  26.021  27.865  1.00  0.82           C  
ATOM   4152  CD2 TYR A 254       4.039  26.468  25.604  1.00  0.82           C  
ATOM   4153  CE1 TYR A 254       2.292  25.286  27.404  1.00  0.82           C  
ATOM   4154  CE2 TYR A 254       2.977  25.745  25.145  1.00  0.82           C  
ATOM   4155  CZ  TYR A 254       2.100  25.148  26.040  1.00  0.82           C  
ATOM   4156  OH  TYR A 254       1.031  24.409  25.567  1.00  0.82           O  
ATOM   4157  H   TYR A 254       7.612  28.407  28.108  1.00  0.82           H  
ATOM   4158  HA  TYR A 254       6.299  26.018  28.833  1.00  0.82           H  
ATOM   4159 1HB  TYR A 254       5.050  28.043  28.265  1.00  0.82           H  
ATOM   4160 2HB  TYR A 254       5.719  28.063  26.642  1.00  0.82           H  
ATOM   4161  HD1 TYR A 254       3.521  26.139  28.935  1.00  0.82           H  
ATOM   4162  HD2 TYR A 254       4.729  26.940  24.898  1.00  0.82           H  
ATOM   4163  HE1 TYR A 254       1.603  24.818  28.107  1.00  0.82           H  
ATOM   4164  HE2 TYR A 254       2.819  25.638  24.070  1.00  0.82           H  
ATOM   4165  HH  TYR A 254       1.034  24.416  24.604  1.00  0.82           H  
ATOM   4166  N   ALA A 255       7.528  26.033  25.771  1.00  0.84           N  
ATOM   4167  CA  ALA A 255       7.943  25.153  24.699  1.00  0.84           C  
ATOM   4168  C   ALA A 255       9.012  24.177  25.162  1.00  0.84           C  
ATOM   4169  O   ALA A 255       8.977  23.003  24.797  1.00  0.84           O  
ATOM   4170  CB  ALA A 255       8.448  25.971  23.550  1.00  0.84           C  
ATOM   4171  H   ALA A 255       7.670  27.042  25.659  1.00  0.84           H  
ATOM   4172  HA  ALA A 255       7.075  24.580  24.377  1.00  0.84           H  
ATOM   4173 1HB  ALA A 255       8.739  25.332  22.720  1.00  0.84           H  
ATOM   4174 2HB  ALA A 255       7.666  26.633  23.253  1.00  0.84           H  
ATOM   4175 3HB  ALA A 255       9.287  26.545  23.884  1.00  0.84           H  
ATOM   4176  N   ASN A 256       9.942  24.629  26.011  1.00  0.86           N  
ATOM   4177  CA  ASN A 256      10.977  23.704  26.476  1.00  0.86           C  
ATOM   4178  C   ASN A 256      10.357  22.555  27.259  1.00  0.86           C  
ATOM   4179  O   ASN A 256      10.700  21.387  27.053  1.00  0.86           O  
ATOM   4180  CB  ASN A 256      11.983  24.406  27.355  1.00  0.86           C  
ATOM   4181  CG  ASN A 256      12.941  25.266  26.642  1.00  0.86           C  
ATOM   4182  OD1 ASN A 256      13.180  25.152  25.430  1.00  0.86           O  
ATOM   4183  ND2 ASN A 256      13.513  26.149  27.391  1.00  0.86           N  
ATOM   4184  H   ASN A 256       9.935  25.613  26.291  1.00  0.86           H  
ATOM   4185  HA  ASN A 256      11.483  23.280  25.607  1.00  0.86           H  
ATOM   4186 1HB  ASN A 256      11.456  25.014  28.088  1.00  0.86           H  
ATOM   4187 2HB  ASN A 256      12.549  23.658  27.916  1.00  0.86           H  
ATOM   4188 1HD2 ASN A 256      14.179  26.785  27.011  1.00  0.86           H  
ATOM   4189 2HD2 ASN A 256      13.281  26.197  28.361  1.00  0.86           H  
ATOM   4190  N   ILE A 257       9.393  22.891  28.108  1.00  0.88           N  
ATOM   4191  CA  ILE A 257       8.682  21.921  28.915  1.00  0.88           C  
ATOM   4192  C   ILE A 257       7.893  20.964  28.018  1.00  0.88           C  
ATOM   4193  O   ILE A 257       7.971  19.747  28.205  1.00  0.88           O  
ATOM   4194  CB  ILE A 257       7.852  22.675  29.988  1.00  0.88           C  
ATOM   4195  CG1 ILE A 257       8.868  23.313  31.014  1.00  0.88           C  
ATOM   4196  CG2 ILE A 257       6.810  21.821  30.683  1.00  0.88           C  
ATOM   4197  CD1 ILE A 257       8.276  24.312  31.975  1.00  0.88           C  
ATOM   4198  H   ILE A 257       9.158  23.880  28.216  1.00  0.88           H  
ATOM   4199  HA  ILE A 257       9.419  21.327  29.454  1.00  0.88           H  
ATOM   4200  HB  ILE A 257       7.341  23.501  29.489  1.00  0.88           H  
ATOM   4201 1HG1 ILE A 257       9.317  22.509  31.599  1.00  0.88           H  
ATOM   4202 2HG1 ILE A 257       9.657  23.814  30.451  1.00  0.88           H  
ATOM   4203 1HG2 ILE A 257       6.266  22.436  31.395  1.00  0.88           H  
ATOM   4204 2HG2 ILE A 257       6.116  21.421  29.944  1.00  0.88           H  
ATOM   4205 3HG2 ILE A 257       7.271  21.028  31.205  1.00  0.88           H  
ATOM   4206 1HD1 ILE A 257       9.060  24.690  32.635  1.00  0.88           H  
ATOM   4207 2HD1 ILE A 257       7.844  25.141  31.409  1.00  0.88           H  
ATOM   4208 3HD1 ILE A 257       7.502  23.832  32.570  1.00  0.88           H  
ATOM   4209  N   ASN A 258       7.195  21.487  27.002  1.00  0.90           N  
ATOM   4210  CA  ASN A 258       6.480  20.606  26.079  1.00  0.90           C  
ATOM   4211  C   ASN A 258       7.407  19.679  25.294  1.00  0.90           C  
ATOM   4212  O   ASN A 258       7.090  18.499  25.105  1.00  0.90           O  
ATOM   4213  CB  ASN A 258       5.656  21.377  25.081  1.00  0.90           C  
ATOM   4214  CG  ASN A 258       4.466  21.963  25.641  1.00  0.90           C  
ATOM   4215  OD1 ASN A 258       4.029  21.665  26.763  1.00  0.90           O  
ATOM   4216  ND2 ASN A 258       3.862  22.774  24.848  1.00  0.90           N  
ATOM   4217  H   ASN A 258       7.153  22.500  26.884  1.00  0.90           H  
ATOM   4218  HA  ASN A 258       5.810  19.976  26.664  1.00  0.90           H  
ATOM   4219 1HB  ASN A 258       6.271  22.175  24.661  1.00  0.90           H  
ATOM   4220 2HB  ASN A 258       5.373  20.717  24.260  1.00  0.90           H  
ATOM   4221 1HD2 ASN A 258       3.010  23.203  25.138  1.00  0.90           H  
ATOM   4222 2HD2 ASN A 258       4.240  22.963  23.942  1.00  0.90           H  
ATOM   4223  N   ASP A 259       8.572  20.183  24.856  1.00  0.91           N  
ATOM   4224  CA  ASP A 259       9.495  19.328  24.115  1.00  0.91           C  
ATOM   4225  C   ASP A 259       9.937  18.167  24.991  1.00  0.91           C  
ATOM   4226  O   ASP A 259      10.042  17.026  24.519  1.00  0.91           O  
ATOM   4227  CB  ASP A 259      10.725  20.088  23.605  1.00  0.91           C  
ATOM   4228  CG  ASP A 259      10.469  21.029  22.406  1.00  0.91           C  
ATOM   4229  OD1 ASP A 259       9.412  20.977  21.811  1.00  0.91           O  
ATOM   4230  OD2 ASP A 259      11.401  21.735  22.047  1.00  0.91           O  
ATOM   4231  H   ASP A 259       8.798  21.165  25.016  1.00  0.91           H  
ATOM   4232  HA  ASP A 259       8.969  18.919  23.253  1.00  0.91           H  
ATOM   4233 1HB  ASP A 259      11.115  20.697  24.428  1.00  0.91           H  
ATOM   4234 2HB  ASP A 259      11.503  19.380  23.335  1.00  0.91           H  
ATOM   4235  N   ILE A 260      10.143  18.444  26.281  1.00  0.93           N  
ATOM   4236  CA  ILE A 260      10.483  17.400  27.228  1.00  0.93           C  
ATOM   4237  C   ILE A 260       9.331  16.413  27.398  1.00  0.93           C  
ATOM   4238  O   ILE A 260       9.557  15.205  27.388  1.00  0.93           O  
ATOM   4239  CB  ILE A 260      10.830  17.983  28.609  1.00  0.93           C  
ATOM   4240  CG1 ILE A 260      12.100  18.807  28.602  1.00  0.93           C  
ATOM   4241  CG2 ILE A 260      10.986  16.846  29.548  1.00  0.93           C  
ATOM   4242  CD1 ILE A 260      13.311  17.998  28.362  1.00  0.93           C  
ATOM   4243  H   ILE A 260      10.077  19.412  26.605  1.00  0.93           H  
ATOM   4244  HA  ILE A 260      11.347  16.858  26.852  1.00  0.93           H  
ATOM   4245  HB  ILE A 260      10.028  18.625  28.953  1.00  0.93           H  
ATOM   4246 1HG1 ILE A 260      12.039  19.551  27.823  1.00  0.93           H  
ATOM   4247 2HG1 ILE A 260      12.195  19.307  29.545  1.00  0.93           H  
ATOM   4248 1HG2 ILE A 260      11.220  17.224  30.539  1.00  0.93           H  
ATOM   4249 2HG2 ILE A 260      10.058  16.276  29.574  1.00  0.93           H  
ATOM   4250 3HG2 ILE A 260      11.782  16.220  29.196  1.00  0.93           H  
ATOM   4251 1HD1 ILE A 260      14.175  18.614  28.387  1.00  0.93           H  
ATOM   4252 2HD1 ILE A 260      13.389  17.269  29.158  1.00  0.93           H  
ATOM   4253 3HD1 ILE A 260      13.238  17.502  27.395  1.00  0.93           H  
ATOM   4254  N   LYS A 261       8.097  16.920  27.515  1.00  0.94           N  
ATOM   4255  CA  LYS A 261       6.933  16.056  27.721  1.00  0.94           C  
ATOM   4256  C   LYS A 261       6.769  15.039  26.623  1.00  0.94           C  
ATOM   4257  O   LYS A 261       6.562  13.847  26.867  1.00  0.94           O  
ATOM   4258  CB  LYS A 261       5.630  16.865  27.732  1.00  0.94           C  
ATOM   4259  CG  LYS A 261       4.388  16.056  28.088  1.00  0.94           C  
ATOM   4260  CD  LYS A 261       3.156  16.944  28.173  1.00  0.94           C  
ATOM   4261  CE  LYS A 261       1.914  16.135  28.537  1.00  0.94           C  
ATOM   4262  NZ  LYS A 261       0.707  16.996  28.656  1.00  0.94           N  
ATOM   4263  H   LYS A 261       7.977  17.933  27.515  1.00  0.94           H  
ATOM   4264  HA  LYS A 261       7.064  15.527  28.660  1.00  0.94           H  
ATOM   4265 1HB  LYS A 261       5.706  17.741  28.325  1.00  0.94           H  
ATOM   4266 2HB  LYS A 261       5.451  17.226  26.720  1.00  0.94           H  
ATOM   4267 1HG  LYS A 261       4.228  15.294  27.325  1.00  0.94           H  
ATOM   4268 2HG  LYS A 261       4.540  15.560  29.049  1.00  0.94           H  
ATOM   4269 1HD  LYS A 261       3.316  17.719  28.924  1.00  0.94           H  
ATOM   4270 2HD  LYS A 261       2.994  17.427  27.203  1.00  0.94           H  
ATOM   4271 1HE  LYS A 261       1.739  15.387  27.765  1.00  0.94           H  
ATOM   4272 2HE  LYS A 261       2.083  15.629  29.490  1.00  0.94           H  
ATOM   4273 1HZ  LYS A 261      -0.090  16.425  28.897  1.00  0.94           H  
ATOM   4274 2HZ  LYS A 261       0.858  17.684  29.379  1.00  0.94           H  
ATOM   4275 3HZ  LYS A 261       0.534  17.464  27.773  1.00  0.94           H  
ATOM   4276  N   ILE A 262       6.832  15.518  25.393  1.00  0.94           N  
ATOM   4277  CA  ILE A 262       6.636  14.657  24.253  1.00  0.94           C  
ATOM   4278  C   ILE A 262       7.812  13.713  24.118  1.00  0.94           C  
ATOM   4279  O   ILE A 262       7.661  12.493  24.025  1.00  0.94           O  
ATOM   4280  CB  ILE A 262       6.500  15.495  22.968  1.00  0.94           C  
ATOM   4281  CG1 ILE A 262       5.231  16.346  23.019  1.00  0.94           C  
ATOM   4282  CG2 ILE A 262       6.467  14.585  21.754  1.00  0.94           C  
ATOM   4283  CD1 ILE A 262       5.180  17.404  21.946  1.00  0.94           C  
ATOM   4284  H   ILE A 262       7.008  16.517  25.257  1.00  0.94           H  
ATOM   4285  HA  ILE A 262       5.729  14.070  24.403  1.00  0.94           H  
ATOM   4286  HB  ILE A 262       7.352  16.180  22.897  1.00  0.94           H  
ATOM   4287 1HG1 ILE A 262       4.363  15.699  22.907  1.00  0.94           H  
ATOM   4288 2HG1 ILE A 262       5.172  16.844  23.992  1.00  0.94           H  
ATOM   4289 1HG2 ILE A 262       6.380  15.182  20.850  1.00  0.94           H  
ATOM   4290 2HG2 ILE A 262       7.381  13.994  21.708  1.00  0.94           H  
ATOM   4291 3HG2 ILE A 262       5.614  13.917  21.825  1.00  0.94           H  
ATOM   4292 1HD1 ILE A 262       4.254  17.973  22.042  1.00  0.94           H  
ATOM   4293 2HD1 ILE A 262       6.034  18.076  22.067  1.00  0.94           H  
ATOM   4294 3HD1 ILE A 262       5.220  16.937  20.973  1.00  0.94           H  
ATOM   4295  N   GLY A 263       9.010  14.292  24.162  1.00  0.94           N  
ATOM   4296  CA  GLY A 263      10.222  13.531  24.001  1.00  0.94           C  
ATOM   4297  C   GLY A 263      10.410  12.444  25.043  1.00  0.94           C  
ATOM   4298  O   GLY A 263      10.901  11.368  24.728  1.00  0.94           O  
ATOM   4299  H   GLY A 263       9.103  15.297  24.287  1.00  0.94           H  
ATOM   4300 1HA  GLY A 263      10.205  13.088  23.012  1.00  0.94           H  
ATOM   4301 2HA  GLY A 263      11.070  14.212  24.032  1.00  0.94           H  
ATOM   4302  N   ALA A 264       9.971  12.679  26.273  1.00  0.93           N  
ATOM   4303  CA  ALA A 264      10.126  11.710  27.348  1.00  0.93           C  
ATOM   4304  C   ALA A 264       9.461  10.378  27.009  1.00  0.93           C  
ATOM   4305  O   ALA A 264       9.951   9.318  27.399  1.00  0.93           O  
ATOM   4306  CB  ALA A 264       9.550  12.281  28.609  1.00  0.93           C  
ATOM   4307  H   ALA A 264       9.567  13.586  26.501  1.00  0.93           H  
ATOM   4308  HA  ALA A 264      11.184  11.524  27.498  1.00  0.93           H  
ATOM   4309 1HB  ALA A 264       9.665  11.578  29.435  1.00  0.93           H  
ATOM   4310 2HB  ALA A 264      10.043  13.214  28.860  1.00  0.93           H  
ATOM   4311 3HB  ALA A 264       8.511  12.467  28.414  1.00  0.93           H  
ATOM   4312  N   ARG A 265       8.367  10.391  26.253  1.00  0.93           N  
ATOM   4313  CA  ARG A 265       7.712   9.129  25.921  1.00  0.93           C  
ATOM   4314  C   ARG A 265       8.615   8.240  25.068  1.00  0.93           C  
ATOM   4315  O   ARG A 265       8.504   7.015  25.066  1.00  0.93           O  
ATOM   4316  CB  ARG A 265       6.403   9.345  25.174  1.00  0.93           C  
ATOM   4317  CG  ARG A 265       5.254   9.884  26.010  1.00  0.93           C  
ATOM   4318  CD  ARG A 265       3.953   9.751  25.287  1.00  0.93           C  
ATOM   4319  NE  ARG A 265       3.841  10.645  24.146  1.00  0.93           N  
ATOM   4320  CZ  ARG A 265       3.321  11.885  24.210  1.00  0.93           C  
ATOM   4321  NH1 ARG A 265       2.839  12.348  25.347  1.00  0.93           N  
ATOM   4322  NH2 ARG A 265       3.280  12.629  23.137  1.00  0.93           N  
ATOM   4323  H   ARG A 265       8.005  11.265  25.865  1.00  0.93           H  
ATOM   4324  HA  ARG A 265       7.491   8.605  26.852  1.00  0.93           H  
ATOM   4325 1HB  ARG A 265       6.569  10.046  24.354  1.00  0.93           H  
ATOM   4326 2HB  ARG A 265       6.079   8.399  24.739  1.00  0.93           H  
ATOM   4327 1HG  ARG A 265       5.192   9.346  26.955  1.00  0.93           H  
ATOM   4328 2HG  ARG A 265       5.430  10.947  26.203  1.00  0.93           H  
ATOM   4329 1HD  ARG A 265       3.851   8.727  24.925  1.00  0.93           H  
ATOM   4330 2HD  ARG A 265       3.138   9.972  25.976  1.00  0.93           H  
ATOM   4331  HE  ARG A 265       4.199  10.329  23.245  1.00  0.93           H  
ATOM   4332 1HH1 ARG A 265       2.857  11.769  26.176  1.00  0.93           H  
ATOM   4333 2HH1 ARG A 265       2.447  13.277  25.382  1.00  0.93           H  
ATOM   4334 1HH2 ARG A 265       3.675  12.264  22.254  1.00  0.93           H  
ATOM   4335 2HH2 ARG A 265       2.875  13.550  23.192  1.00  0.93           H  
ATOM   4336  N   ILE A 266       9.479   8.881  24.295  1.00  0.92           N  
ATOM   4337  CA  ILE A 266      10.347   8.247  23.332  1.00  0.92           C  
ATOM   4338  C   ILE A 266      11.795   8.545  23.719  1.00  0.92           C  
ATOM   4339  O   ILE A 266      12.702   8.618  22.876  1.00  0.92           O  
ATOM   4340  CB  ILE A 266       9.978   8.767  21.946  1.00  0.92           C  
ATOM   4341  CG1 ILE A 266      10.110  10.256  21.893  1.00  0.92           C  
ATOM   4342  CG2 ILE A 266       8.540   8.419  21.690  1.00  0.92           C  
ATOM   4343  CD1 ILE A 266       9.998  10.831  20.509  1.00  0.92           C  
ATOM   4344  H   ILE A 266       9.577   9.889  24.395  1.00  0.92           H  
ATOM   4345  HA  ILE A 266      10.185   7.174  23.357  1.00  0.92           H  
ATOM   4346  HB  ILE A 266      10.621   8.322  21.186  1.00  0.92           H  
ATOM   4347 1HG1 ILE A 266       9.330  10.700  22.518  1.00  0.92           H  
ATOM   4348 2HG1 ILE A 266      11.067  10.521  22.308  1.00  0.92           H  
ATOM   4349 1HG2 ILE A 266       8.263   8.799  20.727  1.00  0.92           H  
ATOM   4350 2HG2 ILE A 266       8.415   7.337  21.723  1.00  0.92           H  
ATOM   4351 3HG2 ILE A 266       7.905   8.878  22.434  1.00  0.92           H  
ATOM   4352 1HD1 ILE A 266      10.106  11.913  20.557  1.00  0.92           H  
ATOM   4353 2HD1 ILE A 266      10.782  10.414  19.877  1.00  0.92           H  
ATOM   4354 3HD1 ILE A 266       9.020  10.584  20.091  1.00  0.92           H  
ATOM   4355  N   PHE A 267      11.997   8.675  25.031  1.00  0.94           N  
ATOM   4356  CA  PHE A 267      13.255   9.035  25.663  1.00  0.94           C  
ATOM   4357  C   PHE A 267      14.475   8.318  25.087  1.00  0.94           C  
ATOM   4358  O   PHE A 267      15.525   8.932  24.912  1.00  0.94           O  
ATOM   4359  CB  PHE A 267      13.160   8.712  27.160  1.00  0.94           C  
ATOM   4360  CG  PHE A 267      14.292   9.151  28.011  1.00  0.94           C  
ATOM   4361  CD1 PHE A 267      14.270  10.395  28.629  1.00  0.94           C  
ATOM   4362  CD2 PHE A 267      15.374   8.363  28.178  1.00  0.94           C  
ATOM   4363  CE1 PHE A 267      15.326  10.814  29.403  1.00  0.94           C  
ATOM   4364  CE2 PHE A 267      16.441   8.760  28.945  1.00  0.94           C  
ATOM   4365  CZ  PHE A 267      16.417   9.994  29.563  1.00  0.94           C  
ATOM   4366  H   PHE A 267      11.193   8.595  25.656  1.00  0.94           H  
ATOM   4367  HA  PHE A 267      13.397  10.095  25.527  1.00  0.94           H  
ATOM   4368 1HB  PHE A 267      12.285   9.168  27.556  1.00  0.94           H  
ATOM   4369 2HB  PHE A 267      13.044   7.638  27.280  1.00  0.94           H  
ATOM   4370  HD1 PHE A 267      13.404  11.038  28.501  1.00  0.94           H  
ATOM   4371  HD2 PHE A 267      15.380   7.414  27.686  1.00  0.94           H  
ATOM   4372  HE1 PHE A 267      15.301  11.790  29.883  1.00  0.94           H  
ATOM   4373  HE2 PHE A 267      17.308   8.100  29.060  1.00  0.94           H  
ATOM   4374  HZ  PHE A 267      17.262  10.316  30.170  1.00  0.94           H  
ATOM   4375  N   PHE A 268      14.363   7.019  24.804  1.00  0.97           N  
ATOM   4376  CA  PHE A 268      15.538   6.267  24.359  1.00  0.97           C  
ATOM   4377  C   PHE A 268      15.721   6.186  22.826  1.00  0.97           C  
ATOM   4378  O   PHE A 268      16.678   5.572  22.355  1.00  0.97           O  
ATOM   4379  CB  PHE A 268      15.488   4.859  24.913  1.00  0.97           C  
ATOM   4380  CG  PHE A 268      15.490   4.780  26.418  1.00  0.97           C  
ATOM   4381  CD1 PHE A 268      14.344   4.380  27.113  1.00  0.97           C  
ATOM   4382  CD2 PHE A 268      16.619   5.119  27.144  1.00  0.97           C  
ATOM   4383  CE1 PHE A 268      14.345   4.312  28.482  1.00  0.97           C  
ATOM   4384  CE2 PHE A 268      16.615   5.064  28.516  1.00  0.97           C  
ATOM   4385  CZ  PHE A 268      15.482   4.658  29.189  1.00  0.97           C  
ATOM   4386  H   PHE A 268      13.474   6.559  24.923  1.00  0.97           H  
ATOM   4387  HA  PHE A 268      16.423   6.758  24.770  1.00  0.97           H  
ATOM   4388 1HB  PHE A 268      14.627   4.359  24.542  1.00  0.97           H  
ATOM   4389 2HB  PHE A 268      16.354   4.304  24.549  1.00  0.97           H  
ATOM   4390  HD1 PHE A 268      13.447   4.111  26.563  1.00  0.97           H  
ATOM   4391  HD2 PHE A 268      17.524   5.438  26.615  1.00  0.97           H  
ATOM   4392  HE1 PHE A 268      13.447   3.989  29.008  1.00  0.97           H  
ATOM   4393  HE2 PHE A 268      17.519   5.342  29.066  1.00  0.97           H  
ATOM   4394  HZ  PHE A 268      15.491   4.611  30.274  1.00  0.97           H  
ATOM   4395  N   ASP A 269      14.813   6.791  22.054  1.00  1.01           N  
ATOM   4396  CA  ASP A 269      14.958   6.879  20.591  1.00  1.01           C  
ATOM   4397  C   ASP A 269      15.653   8.196  20.258  1.00  1.01           C  
ATOM   4398  O   ASP A 269      16.377   8.316  19.268  1.00  1.01           O  
ATOM   4399  CB  ASP A 269      13.607   6.753  19.874  1.00  1.01           C  
ATOM   4400  CG  ASP A 269      13.000   5.336  19.981  1.00  1.01           C  
ATOM   4401  OD1 ASP A 269      13.400   4.450  19.255  1.00  1.01           O  
ATOM   4402  OD2 ASP A 269      12.229   5.114  20.858  1.00  1.01           O  
ATOM   4403  H   ASP A 269      14.034   7.278  22.490  1.00  1.01           H  
ATOM   4404  HA  ASP A 269      15.598   6.065  20.249  1.00  1.01           H  
ATOM   4405 1HB  ASP A 269      12.904   7.471  20.310  1.00  1.01           H  
ATOM   4406 2HB  ASP A 269      13.727   7.012  18.822  1.00  1.01           H  
ATOM   4407  N   LEU A 270      15.425   9.179  21.116  1.00  1.05           N  
ATOM   4408  CA  LEU A 270      15.988  10.510  20.969  1.00  1.05           C  
ATOM   4409  C   LEU A 270      17.488  10.541  21.275  1.00  1.05           C  
ATOM   4410  O   LEU A 270      17.972   9.715  22.047  1.00  1.05           O  
ATOM   4411  CB  LEU A 270      15.261  11.453  21.905  1.00  1.05           C  
ATOM   4412  CG  LEU A 270      13.848  11.663  21.572  1.00  1.05           C  
ATOM   4413  CD1 LEU A 270      13.238  12.419  22.630  1.00  1.05           C  
ATOM   4414  CD2 LEU A 270      13.754  12.424  20.275  1.00  1.05           C  
ATOM   4415  H   LEU A 270      14.788   8.997  21.894  1.00  1.05           H  
ATOM   4416  HA  LEU A 270      15.792  10.816  19.952  1.00  1.05           H  
ATOM   4417 1HB  LEU A 270      15.296  11.032  22.915  1.00  1.05           H  
ATOM   4418 2HB  LEU A 270      15.761  12.417  21.921  1.00  1.05           H  
ATOM   4419  HG  LEU A 270      13.336  10.706  21.479  1.00  1.05           H  
ATOM   4420 1HD1 LEU A 270      12.225  12.575  22.371  1.00  1.05           H  
ATOM   4421 2HD1 LEU A 270      13.307  11.855  23.550  1.00  1.05           H  
ATOM   4422 3HD1 LEU A 270      13.736  13.355  22.733  1.00  1.05           H  
ATOM   4423 1HD2 LEU A 270      12.705  12.594  20.033  1.00  1.05           H  
ATOM   4424 2HD2 LEU A 270      14.264  13.382  20.378  1.00  1.05           H  
ATOM   4425 3HD2 LEU A 270      14.223  11.845  19.480  1.00  1.05           H  
ATOM   4426  N   PRO A 271      18.259  11.475  20.689  1.00  1.08           N  
ATOM   4427  CA  PRO A 271      19.662  11.681  20.986  1.00  1.08           C  
ATOM   4428  C   PRO A 271      19.816  11.885  22.483  1.00  1.08           C  
ATOM   4429  O   PRO A 271      19.004  12.569  23.110  1.00  1.08           O  
ATOM   4430  CB  PRO A 271      19.993  12.948  20.189  1.00  1.08           C  
ATOM   4431  CG  PRO A 271      19.014  12.930  19.034  1.00  1.08           C  
ATOM   4432  CD  PRO A 271      17.733  12.357  19.616  1.00  1.08           C  
ATOM   4433  HA  PRO A 271      20.242  10.812  20.640  1.00  1.08           H  
ATOM   4434 1HB  PRO A 271      19.876  13.835  20.830  1.00  1.08           H  
ATOM   4435 2HB  PRO A 271      21.042  12.925  19.862  1.00  1.08           H  
ATOM   4436 1HG  PRO A 271      18.882  13.947  18.632  1.00  1.08           H  
ATOM   4437 2HG  PRO A 271      19.414  12.315  18.212  1.00  1.08           H  
ATOM   4438 1HD  PRO A 271      17.085  13.147  20.024  1.00  1.08           H  
ATOM   4439 2HD  PRO A 271      17.256  11.784  18.812  1.00  1.08           H  
ATOM   4440  N   HIS A 272      20.890  11.343  23.044  1.00  1.08           N  
ATOM   4441  CA  HIS A 272      21.153  11.400  24.482  1.00  1.08           C  
ATOM   4442  C   HIS A 272      21.042  12.809  25.063  1.00  1.08           C  
ATOM   4443  O   HIS A 272      20.475  13.005  26.138  1.00  1.08           O  
ATOM   4444  CB  HIS A 272      22.554  10.836  24.775  1.00  1.08           C  
ATOM   4445  CG  HIS A 272      22.926  10.777  26.234  1.00  1.08           C  
ATOM   4446  ND1 HIS A 272      22.384   9.848  27.104  1.00  1.08           N  
ATOM   4447  CD2 HIS A 272      23.792  11.516  26.965  1.00  1.08           C  
ATOM   4448  CE1 HIS A 272      22.899  10.020  28.308  1.00  1.08           C  
ATOM   4449  NE2 HIS A 272      23.758  11.028  28.254  1.00  1.08           N  
ATOM   4450  H   HIS A 272      21.527  10.820  22.460  1.00  1.08           H  
ATOM   4451  HA  HIS A 272      20.424  10.775  25.000  1.00  1.08           H  
ATOM   4452 1HB  HIS A 272      22.627   9.825  24.371  1.00  1.08           H  
ATOM   4453 2HB  HIS A 272      23.302  11.442  24.265  1.00  1.08           H  
ATOM   4454  HD1 HIS A 272      21.710   9.135  26.877  1.00  1.08           H  
ATOM   4455  HD2 HIS A 272      24.446  12.350  26.712  1.00  1.08           H  
ATOM   4456  HE1 HIS A 272      22.592   9.371  29.136  1.00  1.08           H  
ATOM   4457  N   GLY A 273      21.588  13.796  24.358  1.00  1.05           N  
ATOM   4458  CA  GLY A 273      21.617  15.160  24.865  1.00  1.05           C  
ATOM   4459  C   GLY A 273      20.331  15.965  24.670  1.00  1.05           C  
ATOM   4460  O   GLY A 273      20.261  17.102  25.127  1.00  1.05           O  
ATOM   4461  H   GLY A 273      22.008  13.585  23.466  1.00  1.05           H  
ATOM   4462 1HA  GLY A 273      21.844  15.125  25.924  1.00  1.05           H  
ATOM   4463 2HA  GLY A 273      22.442  15.692  24.392  1.00  1.05           H  
ATOM   4464  N   TYR A 274      19.297  15.379  24.060  1.00  1.01           N  
ATOM   4465  CA  TYR A 274      18.044  16.093  23.794  1.00  1.01           C  
ATOM   4466  C   TYR A 274      17.483  16.751  25.043  1.00  1.01           C  
ATOM   4467  O   TYR A 274      17.144  17.939  25.050  1.00  1.01           O  
ATOM   4468  CB  TYR A 274      16.998  15.093  23.298  1.00  1.01           C  
ATOM   4469  CG  TYR A 274      15.582  15.615  23.024  1.00  1.01           C  
ATOM   4470  CD1 TYR A 274      15.221  16.034  21.759  1.00  1.01           C  
ATOM   4471  CD2 TYR A 274      14.645  15.660  24.052  1.00  1.01           C  
ATOM   4472  CE1 TYR A 274      13.924  16.465  21.523  1.00  1.01           C  
ATOM   4473  CE2 TYR A 274      13.364  16.092  23.826  1.00  1.01           C  
ATOM   4474  CZ  TYR A 274      12.995  16.484  22.564  1.00  1.01           C  
ATOM   4475  OH  TYR A 274      11.707  16.889  22.317  1.00  1.01           O  
ATOM   4476  H   TYR A 274      19.373  14.411  23.747  1.00  1.01           H  
ATOM   4477  HA  TYR A 274      18.230  16.867  23.047  1.00  1.01           H  
ATOM   4478 1HB  TYR A 274      17.365  14.638  22.374  1.00  1.01           H  
ATOM   4479 2HB  TYR A 274      16.916  14.281  24.019  1.00  1.01           H  
ATOM   4480  HD1 TYR A 274      15.948  16.005  20.947  1.00  1.01           H  
ATOM   4481  HD2 TYR A 274      14.923  15.344  25.031  1.00  1.01           H  
ATOM   4482  HE1 TYR A 274      13.630  16.778  20.522  1.00  1.01           H  
ATOM   4483  HE2 TYR A 274      12.639  16.109  24.643  1.00  1.01           H  
ATOM   4484  HH  TYR A 274      11.207  16.932  23.155  1.00  1.01           H  
ATOM   4485  N   PHE A 275      17.381  15.969  26.110  1.00  0.95           N  
ATOM   4486  CA  PHE A 275      16.731  16.439  27.313  1.00  0.95           C  
ATOM   4487  C   PHE A 275      17.604  17.427  28.028  1.00  0.95           C  
ATOM   4488  O   PHE A 275      17.133  18.473  28.465  1.00  0.95           O  
ATOM   4489  CB  PHE A 275      16.436  15.244  28.209  1.00  0.95           C  
ATOM   4490  CG  PHE A 275      15.459  14.362  27.562  1.00  0.95           C  
ATOM   4491  CD1 PHE A 275      15.890  13.326  26.758  1.00  0.95           C  
ATOM   4492  CD2 PHE A 275      14.126  14.570  27.709  1.00  0.95           C  
ATOM   4493  CE1 PHE A 275      14.984  12.540  26.119  1.00  0.95           C  
ATOM   4494  CE2 PHE A 275      13.221  13.804  27.089  1.00  0.95           C  
ATOM   4495  CZ  PHE A 275      13.647  12.789  26.289  1.00  0.95           C  
ATOM   4496  H   PHE A 275      17.724  15.019  26.056  1.00  0.95           H  
ATOM   4497  HA  PHE A 275      15.798  16.929  27.039  1.00  0.95           H  
ATOM   4498 1HB  PHE A 275      17.348  14.679  28.402  1.00  0.95           H  
ATOM   4499 2HB  PHE A 275      16.029  15.579  29.164  1.00  0.95           H  
ATOM   4500  HD1 PHE A 275      16.962  13.148  26.627  1.00  0.95           H  
ATOM   4501  HD2 PHE A 275      13.803  15.358  28.326  1.00  0.95           H  
ATOM   4502  HE1 PHE A 275      15.322  11.718  25.476  1.00  0.95           H  
ATOM   4503  HE2 PHE A 275      12.157  14.004  27.226  1.00  0.95           H  
ATOM   4504  HZ  PHE A 275      12.936  12.180  25.794  1.00  0.95           H  
ATOM   4505  N   MET A 276      18.897  17.139  28.088  1.00  0.91           N  
ATOM   4506  CA  MET A 276      19.804  18.011  28.801  1.00  0.91           C  
ATOM   4507  C   MET A 276      19.853  19.373  28.135  1.00  0.91           C  
ATOM   4508  O   MET A 276      19.882  20.396  28.816  1.00  0.91           O  
ATOM   4509  CB  MET A 276      21.190  17.379  28.854  1.00  0.91           C  
ATOM   4510  CG  MET A 276      21.267  16.154  29.755  1.00  0.91           C  
ATOM   4511  SD  MET A 276      22.950  15.544  30.011  1.00  0.91           S  
ATOM   4512  CE  MET A 276      23.299  14.801  28.424  1.00  0.91           C  
ATOM   4513  H   MET A 276      19.242  16.292  27.661  1.00  0.91           H  
ATOM   4514  HA  MET A 276      19.435  18.146  29.817  1.00  0.91           H  
ATOM   4515 1HB  MET A 276      21.485  17.079  27.846  1.00  0.91           H  
ATOM   4516 2HB  MET A 276      21.914  18.112  29.205  1.00  0.91           H  
ATOM   4517 1HG  MET A 276      20.835  16.393  30.726  1.00  0.91           H  
ATOM   4518 2HG  MET A 276      20.677  15.351  29.309  1.00  0.91           H  
ATOM   4519 1HE  MET A 276      24.298  14.367  28.436  1.00  0.91           H  
ATOM   4520 2HE  MET A 276      22.563  14.017  28.216  1.00  0.91           H  
ATOM   4521 3HE  MET A 276      23.248  15.564  27.657  1.00  0.91           H  
ATOM   4522  N   GLN A 277      19.797  19.411  26.803  1.00  0.88           N  
ATOM   4523  CA  GLN A 277      19.816  20.695  26.126  1.00  0.88           C  
ATOM   4524  C   GLN A 277      18.569  21.503  26.446  1.00  0.88           C  
ATOM   4525  O   GLN A 277      18.669  22.685  26.772  1.00  0.88           O  
ATOM   4526  CB  GLN A 277      19.898  20.493  24.613  1.00  0.88           C  
ATOM   4527  CG  GLN A 277      21.221  19.963  24.102  1.00  0.88           C  
ATOM   4528  CD  GLN A 277      21.151  19.567  22.634  1.00  0.88           C  
ATOM   4529  OE1 GLN A 277      20.066  19.351  22.074  1.00  0.88           O  
ATOM   4530  NE2 GLN A 277      22.314  19.462  21.998  1.00  0.88           N  
ATOM   4531  H   GLN A 277      19.778  18.550  26.257  1.00  0.88           H  
ATOM   4532  HA  GLN A 277      20.686  21.255  26.465  1.00  0.88           H  
ATOM   4533 1HB  GLN A 277      19.127  19.779  24.311  1.00  0.88           H  
ATOM   4534 2HB  GLN A 277      19.689  21.434  24.109  1.00  0.88           H  
ATOM   4535 1HG  GLN A 277      21.964  20.752  24.201  1.00  0.88           H  
ATOM   4536 2HG  GLN A 277      21.521  19.105  24.687  1.00  0.88           H  
ATOM   4537 1HE2 GLN A 277      22.334  19.204  21.032  1.00  0.88           H  
ATOM   4538 2HE2 GLN A 277      23.168  19.643  22.486  1.00  0.88           H  
ATOM   4539  N   ARG A 278      17.392  20.866  26.444  1.00  0.86           N  
ATOM   4540  CA  ARG A 278      16.173  21.620  26.721  1.00  0.86           C  
ATOM   4541  C   ARG A 278      16.140  22.105  28.169  1.00  0.86           C  
ATOM   4542  O   ARG A 278      15.728  23.239  28.450  1.00  0.86           O  
ATOM   4543  CB  ARG A 278      14.939  20.782  26.457  1.00  0.86           C  
ATOM   4544  CG  ARG A 278      14.679  20.338  25.019  1.00  0.86           C  
ATOM   4545  CD  ARG A 278      14.572  21.469  24.083  1.00  0.86           C  
ATOM   4546  NE  ARG A 278      14.147  21.037  22.758  1.00  0.86           N  
ATOM   4547  CZ  ARG A 278      14.951  20.455  21.832  1.00  0.86           C  
ATOM   4548  NH1 ARG A 278      16.218  20.200  22.108  1.00  0.86           N  
ATOM   4549  NH2 ARG A 278      14.461  20.138  20.646  1.00  0.86           N  
ATOM   4550  H   ARG A 278      17.338  19.874  26.190  1.00  0.86           H  
ATOM   4551  HA  ARG A 278      16.149  22.489  26.064  1.00  0.86           H  
ATOM   4552 1HB  ARG A 278      15.083  19.876  26.986  1.00  0.86           H  
ATOM   4553 2HB  ARG A 278      14.043  21.268  26.852  1.00  0.86           H  
ATOM   4554 1HG  ARG A 278      15.493  19.708  24.685  1.00  0.86           H  
ATOM   4555 2HG  ARG A 278      13.747  19.767  24.982  1.00  0.86           H  
ATOM   4556 1HD  ARG A 278      13.834  22.185  24.459  1.00  0.86           H  
ATOM   4557 2HD  ARG A 278      15.540  21.958  23.991  1.00  0.86           H  
ATOM   4558  HE  ARG A 278      13.162  21.234  22.492  1.00  0.86           H  
ATOM   4559 1HH1 ARG A 278      16.596  20.432  23.016  1.00  0.86           H  
ATOM   4560 2HH1 ARG A 278      16.811  19.763  21.414  1.00  0.86           H  
ATOM   4561 1HH2 ARG A 278      13.483  20.334  20.433  1.00  0.86           H  
ATOM   4562 2HH2 ARG A 278      15.050  19.705  19.955  1.00  0.86           H  
ATOM   4563  N   ILE A 279      16.618  21.261  29.080  1.00  0.86           N  
ATOM   4564  CA  ILE A 279      16.655  21.572  30.497  1.00  0.86           C  
ATOM   4565  C   ILE A 279      17.611  22.723  30.771  1.00  0.86           C  
ATOM   4566  O   ILE A 279      17.274  23.646  31.518  1.00  0.86           O  
ATOM   4567  CB  ILE A 279      17.018  20.325  31.298  1.00  0.86           C  
ATOM   4568  CG1 ILE A 279      15.856  19.334  31.153  1.00  0.86           C  
ATOM   4569  CG2 ILE A 279      17.244  20.683  32.754  1.00  0.86           C  
ATOM   4570  CD1 ILE A 279      16.134  17.925  31.602  1.00  0.86           C  
ATOM   4571  H   ILE A 279      16.949  20.342  28.779  1.00  0.86           H  
ATOM   4572  HA  ILE A 279      15.656  21.882  30.805  1.00  0.86           H  
ATOM   4573  HB  ILE A 279      17.914  19.867  30.878  1.00  0.86           H  
ATOM   4574 1HG1 ILE A 279      15.039  19.718  31.717  1.00  0.86           H  
ATOM   4575 2HG1 ILE A 279      15.563  19.311  30.117  1.00  0.86           H  
ATOM   4576 1HG2 ILE A 279      17.487  19.783  33.314  1.00  0.86           H  
ATOM   4577 2HG2 ILE A 279      18.068  21.393  32.829  1.00  0.86           H  
ATOM   4578 3HG2 ILE A 279      16.337  21.132  33.163  1.00  0.86           H  
ATOM   4579 1HD1 ILE A 279      15.241  17.324  31.448  1.00  0.86           H  
ATOM   4580 2HD1 ILE A 279      16.955  17.514  31.015  1.00  0.86           H  
ATOM   4581 3HD1 ILE A 279      16.402  17.922  32.656  1.00  0.86           H  
ATOM   4582  N   LYS A 280      18.802  22.689  30.163  1.00  0.86           N  
ATOM   4583  CA  LYS A 280      19.733  23.787  30.343  1.00  0.86           C  
ATOM   4584  C   LYS A 280      19.141  25.079  29.803  1.00  0.86           C  
ATOM   4585  O   LYS A 280      19.268  26.122  30.442  1.00  0.86           O  
ATOM   4586  CB  LYS A 280      21.069  23.501  29.655  1.00  0.86           C  
ATOM   4587  CG  LYS A 280      21.923  22.437  30.338  1.00  0.86           C  
ATOM   4588  CD  LYS A 280      23.206  22.180  29.563  1.00  0.86           C  
ATOM   4589  CE  LYS A 280      24.051  21.100  30.225  1.00  0.86           C  
ATOM   4590  NZ  LYS A 280      25.304  20.830  29.460  1.00  0.86           N  
ATOM   4591  H   LYS A 280      19.063  21.899  29.574  1.00  0.86           H  
ATOM   4592  HA  LYS A 280      19.914  23.915  31.410  1.00  0.86           H  
ATOM   4593 1HB  LYS A 280      20.873  23.156  28.635  1.00  0.86           H  
ATOM   4594 2HB  LYS A 280      21.649  24.417  29.586  1.00  0.86           H  
ATOM   4595 1HG  LYS A 280      22.179  22.777  31.341  1.00  0.86           H  
ATOM   4596 2HG  LYS A 280      21.362  21.513  30.427  1.00  0.86           H  
ATOM   4597 1HD  LYS A 280      22.950  21.857  28.552  1.00  0.86           H  
ATOM   4598 2HD  LYS A 280      23.786  23.100  29.500  1.00  0.86           H  
ATOM   4599 1HE  LYS A 280      24.313  21.419  31.233  1.00  0.86           H  
ATOM   4600 2HE  LYS A 280      23.467  20.179  30.285  1.00  0.86           H  
ATOM   4601 1HZ  LYS A 280      25.837  20.109  29.926  1.00  0.86           H  
ATOM   4602 2HZ  LYS A 280      25.068  20.523  28.527  1.00  0.86           H  
ATOM   4603 3HZ  LYS A 280      25.856  21.674  29.406  1.00  0.86           H  
ATOM   4604  N   ARG A 281      18.434  25.023  28.667  1.00  0.87           N  
ATOM   4605  CA  ARG A 281      17.854  26.248  28.131  1.00  0.87           C  
ATOM   4606  C   ARG A 281      16.842  26.809  29.119  1.00  0.87           C  
ATOM   4607  O   ARG A 281      16.840  28.013  29.382  1.00  0.87           O  
ATOM   4608  CB  ARG A 281      17.192  25.995  26.787  1.00  0.87           C  
ATOM   4609  CG  ARG A 281      18.144  25.588  25.665  1.00  0.87           C  
ATOM   4610  CD  ARG A 281      19.002  26.677  25.190  1.00  0.87           C  
ATOM   4611  NE  ARG A 281      19.802  26.245  24.045  1.00  0.87           N  
ATOM   4612  CZ  ARG A 281      20.997  25.623  24.130  1.00  0.87           C  
ATOM   4613  NH1 ARG A 281      21.519  25.350  25.307  1.00  0.87           N  
ATOM   4614  NH2 ARG A 281      21.648  25.294  23.027  1.00  0.87           N  
ATOM   4615  H   ARG A 281      18.341  24.146  28.148  1.00  0.87           H  
ATOM   4616  HA  ARG A 281      18.650  26.980  27.992  1.00  0.87           H  
ATOM   4617 1HB  ARG A 281      16.448  25.207  26.889  1.00  0.87           H  
ATOM   4618 2HB  ARG A 281      16.674  26.895  26.471  1.00  0.87           H  
ATOM   4619 1HG  ARG A 281      18.830  24.872  26.058  1.00  0.87           H  
ATOM   4620 2HG  ARG A 281      17.604  25.146  24.837  1.00  0.87           H  
ATOM   4621 1HD  ARG A 281      18.391  27.526  24.883  1.00  0.87           H  
ATOM   4622 2HD  ARG A 281      19.677  26.982  25.987  1.00  0.87           H  
ATOM   4623  HE  ARG A 281      19.444  26.439  23.124  1.00  0.87           H  
ATOM   4624 1HH1 ARG A 281      21.022  25.603  26.149  1.00  0.87           H  
ATOM   4625 2HH1 ARG A 281      22.413  24.887  25.368  1.00  0.87           H  
ATOM   4626 1HH2 ARG A 281      21.252  25.509  22.122  1.00  0.87           H  
ATOM   4627 2HH2 ARG A 281      22.543  24.832  23.089  1.00  0.87           H  
ATOM   4628  N   LEU A 282      16.054  25.935  29.750  1.00  0.87           N  
ATOM   4629  CA  LEU A 282      15.103  26.388  30.754  1.00  0.87           C  
ATOM   4630  C   LEU A 282      15.838  27.075  31.890  1.00  0.87           C  
ATOM   4631  O   LEU A 282      15.444  28.162  32.314  1.00  0.87           O  
ATOM   4632  CB  LEU A 282      14.256  25.234  31.305  1.00  0.87           C  
ATOM   4633  CG  LEU A 282      13.277  25.629  32.449  1.00  0.87           C  
ATOM   4634  CD1 LEU A 282      12.308  26.669  31.951  1.00  0.87           C  
ATOM   4635  CD2 LEU A 282      12.521  24.397  32.935  1.00  0.87           C  
ATOM   4636  H   LEU A 282      16.089  24.944  29.494  1.00  0.87           H  
ATOM   4637  HA  LEU A 282      14.435  27.111  30.293  1.00  0.87           H  
ATOM   4638 1HB  LEU A 282      13.678  24.804  30.487  1.00  0.87           H  
ATOM   4639 2HB  LEU A 282      14.921  24.465  31.688  1.00  0.87           H  
ATOM   4640  HG  LEU A 282      13.844  26.055  33.270  1.00  0.87           H  
ATOM   4641 1HD1 LEU A 282      11.633  26.949  32.763  1.00  0.87           H  
ATOM   4642 2HD1 LEU A 282      12.856  27.549  31.611  1.00  0.87           H  
ATOM   4643 3HD1 LEU A 282      11.733  26.251  31.122  1.00  0.87           H  
ATOM   4644 1HD2 LEU A 282      11.840  24.676  33.745  1.00  0.87           H  
ATOM   4645 2HD2 LEU A 282      11.947  23.970  32.111  1.00  0.87           H  
ATOM   4646 3HD2 LEU A 282      13.236  23.663  33.300  1.00  0.87           H  
ATOM   4647  N   ALA A 283      16.912  26.450  32.379  1.00  0.88           N  
ATOM   4648  CA  ALA A 283      17.677  27.022  33.479  1.00  0.88           C  
ATOM   4649  C   ALA A 283      18.209  28.408  33.131  1.00  0.88           C  
ATOM   4650  O   ALA A 283      18.184  29.318  33.969  1.00  0.88           O  
ATOM   4651  CB  ALA A 283      18.837  26.110  33.823  1.00  0.88           C  
ATOM   4652  H   ALA A 283      17.185  25.548  31.987  1.00  0.88           H  
ATOM   4653  HA  ALA A 283      17.022  27.111  34.338  1.00  0.88           H  
ATOM   4654 1HB  ALA A 283      19.392  26.526  34.660  1.00  0.88           H  
ATOM   4655 2HB  ALA A 283      18.455  25.124  34.087  1.00  0.88           H  
ATOM   4656 3HB  ALA A 283      19.494  26.024  32.963  1.00  0.88           H  
ATOM   4657  N   PHE A 284      18.643  28.599  31.888  1.00  0.89           N  
ATOM   4658  CA  PHE A 284      19.142  29.906  31.503  1.00  0.89           C  
ATOM   4659  C   PHE A 284      18.016  30.914  31.384  1.00  0.89           C  
ATOM   4660  O   PHE A 284      18.179  32.071  31.770  1.00  0.89           O  
ATOM   4661  CB  PHE A 284      19.932  29.833  30.212  1.00  0.89           C  
ATOM   4662  CG  PHE A 284      21.316  29.282  30.398  1.00  0.89           C  
ATOM   4663  CD1 PHE A 284      21.649  28.009  29.986  1.00  0.89           C  
ATOM   4664  CD2 PHE A 284      22.291  30.057  30.991  1.00  0.89           C  
ATOM   4665  CE1 PHE A 284      22.922  27.515  30.154  1.00  0.89           C  
ATOM   4666  CE2 PHE A 284      23.568  29.579  31.163  1.00  0.89           C  
ATOM   4667  CZ  PHE A 284      23.887  28.303  30.743  1.00  0.89           C  
ATOM   4668  H   PHE A 284      18.656  27.819  31.227  1.00  0.89           H  
ATOM   4669  HA  PHE A 284      19.821  30.249  32.281  1.00  0.89           H  
ATOM   4670 1HB  PHE A 284      19.400  29.197  29.501  1.00  0.89           H  
ATOM   4671 2HB  PHE A 284      20.004  30.817  29.770  1.00  0.89           H  
ATOM   4672  HD1 PHE A 284      20.900  27.405  29.510  1.00  0.89           H  
ATOM   4673  HD2 PHE A 284      22.040  31.062  31.323  1.00  0.89           H  
ATOM   4674  HE1 PHE A 284      23.165  26.509  29.817  1.00  0.89           H  
ATOM   4675  HE2 PHE A 284      24.326  30.210  31.627  1.00  0.89           H  
ATOM   4676  HZ  PHE A 284      24.898  27.924  30.877  1.00  0.89           H  
ATOM   4677  N   TYR A 285      16.855  30.479  30.906  1.00  0.91           N  
ATOM   4678  CA  TYR A 285      15.716  31.374  30.789  1.00  0.91           C  
ATOM   4679  C   TYR A 285      15.292  31.836  32.197  1.00  0.91           C  
ATOM   4680  O   TYR A 285      14.944  33.006  32.411  1.00  0.91           O  
ATOM   4681  CB  TYR A 285      14.587  30.686  30.015  1.00  0.91           C  
ATOM   4682  CG  TYR A 285      14.926  30.461  28.496  1.00  0.91           C  
ATOM   4683  CD1 TYR A 285      14.305  29.443  27.784  1.00  0.91           C  
ATOM   4684  CD2 TYR A 285      15.865  31.275  27.837  1.00  0.91           C  
ATOM   4685  CE1 TYR A 285      14.612  29.239  26.423  1.00  0.91           C  
ATOM   4686  CE2 TYR A 285      16.167  31.070  26.472  1.00  0.91           C  
ATOM   4687  CZ  TYR A 285      15.544  30.060  25.758  1.00  0.91           C  
ATOM   4688  OH  TYR A 285      15.828  29.861  24.370  1.00  0.91           O  
ATOM   4689  H   TYR A 285      16.775  29.514  30.582  1.00  0.91           H  
ATOM   4690  HA  TYR A 285      16.024  32.255  30.228  1.00  0.91           H  
ATOM   4691 1HB  TYR A 285      14.376  29.715  30.464  1.00  0.91           H  
ATOM   4692 2HB  TYR A 285      13.679  31.283  30.080  1.00  0.91           H  
ATOM   4693  HD1 TYR A 285      13.575  28.809  28.279  1.00  0.91           H  
ATOM   4694  HD2 TYR A 285      16.368  32.074  28.382  1.00  0.91           H  
ATOM   4695  HE1 TYR A 285      14.107  28.448  25.881  1.00  0.91           H  
ATOM   4696  HE2 TYR A 285      16.894  31.713  25.973  1.00  0.91           H  
ATOM   4697  HH  TYR A 285      16.710  30.299  24.146  1.00  0.91           H  
ATOM   4698  N   LEU A 286      15.343  30.916  33.171  1.00  0.94           N  
ATOM   4699  CA  LEU A 286      15.035  31.242  34.562  1.00  0.94           C  
ATOM   4700  C   LEU A 286      16.045  32.264  35.092  1.00  0.94           C  
ATOM   4701  O   LEU A 286      15.681  33.223  35.782  1.00  0.94           O  
ATOM   4702  CB  LEU A 286      15.060  29.948  35.406  1.00  0.94           C  
ATOM   4703  CG  LEU A 286      13.885  28.981  35.139  1.00  0.94           C  
ATOM   4704  CD1 LEU A 286      14.109  27.616  35.767  1.00  0.94           C  
ATOM   4705  CD2 LEU A 286      12.672  29.567  35.748  1.00  0.94           C  
ATOM   4706  H   LEU A 286      15.604  29.957  32.930  1.00  0.94           H  
ATOM   4707  HA  LEU A 286      14.041  31.680  34.612  1.00  0.94           H  
ATOM   4708 1HB  LEU A 286      15.982  29.416  35.203  1.00  0.94           H  
ATOM   4709 2HB  LEU A 286      15.042  30.219  36.458  1.00  0.94           H  
ATOM   4710  HG  LEU A 286      13.756  28.862  34.065  1.00  0.94           H  
ATOM   4711 1HD1 LEU A 286      13.249  26.980  35.562  1.00  0.94           H  
ATOM   4712 2HD1 LEU A 286      14.995  27.163  35.348  1.00  0.94           H  
ATOM   4713 3HD1 LEU A 286      14.224  27.718  36.830  1.00  0.94           H  
ATOM   4714 1HD2 LEU A 286      11.851  28.917  35.545  1.00  0.94           H  
ATOM   4715 2HD2 LEU A 286      12.815  29.663  36.825  1.00  0.94           H  
ATOM   4716 3HD2 LEU A 286      12.489  30.528  35.330  1.00  0.94           H  
ATOM   4717  N   ALA A 287      17.326  32.091  34.740  1.00  0.98           N  
ATOM   4718  CA  ALA A 287      18.345  33.046  35.166  1.00  0.98           C  
ATOM   4719  C   ALA A 287      18.118  34.436  34.555  1.00  0.98           C  
ATOM   4720  O   ALA A 287      18.165  35.447  35.258  1.00  0.98           O  
ATOM   4721  CB  ALA A 287      19.724  32.542  34.774  1.00  0.98           C  
ATOM   4722  H   ALA A 287      17.600  31.269  34.198  1.00  0.98           H  
ATOM   4723  HA  ALA A 287      18.289  33.135  36.249  1.00  0.98           H  
ATOM   4724 1HB  ALA A 287      20.481  33.242  35.120  1.00  0.98           H  
ATOM   4725 2HB  ALA A 287      19.894  31.564  35.225  1.00  0.98           H  
ATOM   4726 3HB  ALA A 287      19.785  32.454  33.693  1.00  0.98           H  
ATOM   4727  N   GLU A 288      17.792  34.485  33.263  1.00  1.02           N  
ATOM   4728  CA  GLU A 288      17.573  35.745  32.542  1.00  1.02           C  
ATOM   4729  C   GLU A 288      16.432  36.562  33.091  1.00  1.02           C  
ATOM   4730  O   GLU A 288      16.504  37.787  33.183  1.00  1.02           O  
ATOM   4731  CB  GLU A 288      17.331  35.447  31.071  1.00  1.02           C  
ATOM   4732  CG  GLU A 288      18.545  35.079  30.334  1.00  1.02           C  
ATOM   4733  CD  GLU A 288      19.344  36.288  30.020  1.00  1.02           C  
ATOM   4734  OE1 GLU A 288      18.776  37.140  29.363  1.00  1.02           O  
ATOM   4735  OE2 GLU A 288      20.482  36.397  30.429  1.00  1.02           O  
ATOM   4736  H   GLU A 288      17.744  33.609  32.743  1.00  1.02           H  
ATOM   4737  HA  GLU A 288      18.484  36.340  32.632  1.00  1.02           H  
ATOM   4738 1HB  GLU A 288      16.623  34.622  30.983  1.00  1.02           H  
ATOM   4739 2HB  GLU A 288      16.889  36.307  30.584  1.00  1.02           H  
ATOM   4740 1HG  GLU A 288      19.143  34.392  30.933  1.00  1.02           H  
ATOM   4741 2HG  GLU A 288      18.247  34.574  29.431  1.00  1.02           H  
ATOM   4742  N   ARG A 289      15.388  35.870  33.496  1.00  1.06           N  
ATOM   4743  CA  ARG A 289      14.212  36.497  34.055  1.00  1.06           C  
ATOM   4744  C   ARG A 289      14.333  36.746  35.555  1.00  1.06           C  
ATOM   4745  O   ARG A 289      13.390  37.240  36.177  1.00  1.06           O  
ATOM   4746  CB  ARG A 289      13.005  35.647  33.769  1.00  1.06           C  
ATOM   4747  CG  ARG A 289      12.616  35.555  32.331  1.00  1.06           C  
ATOM   4748  CD  ARG A 289      11.511  34.612  32.174  1.00  1.06           C  
ATOM   4749  NE  ARG A 289      11.931  33.259  32.471  1.00  1.06           N  
ATOM   4750  CZ  ARG A 289      11.084  32.255  32.743  1.00  1.06           C  
ATOM   4751  NH1 ARG A 289       9.789  32.481  32.774  1.00  1.06           N  
ATOM   4752  NH2 ARG A 289      11.545  31.050  32.967  1.00  1.06           N  
ATOM   4753  H   ARG A 289      15.388  34.855  33.366  1.00  1.06           H  
ATOM   4754  HA  ARG A 289      14.076  37.457  33.558  1.00  1.06           H  
ATOM   4755 1HB  ARG A 289      13.229  34.633  34.063  1.00  1.06           H  
ATOM   4756 2HB  ARG A 289      12.154  35.994  34.346  1.00  1.06           H  
ATOM   4757 1HG  ARG A 289      12.312  36.535  31.959  1.00  1.06           H  
ATOM   4758 2HG  ARG A 289      13.468  35.190  31.751  1.00  1.06           H  
ATOM   4759 1HD  ARG A 289      10.704  34.877  32.857  1.00  1.06           H  
ATOM   4760 2HD  ARG A 289      11.145  34.643  31.148  1.00  1.06           H  
ATOM   4761  HE  ARG A 289      12.943  33.057  32.453  1.00  1.06           H  
ATOM   4762 1HH1 ARG A 289       9.434  33.413  32.597  1.00  1.06           H  
ATOM   4763 2HH1 ARG A 289       9.144  31.725  32.958  1.00  1.06           H  
ATOM   4764 1HH2 ARG A 289      12.544  30.879  32.935  1.00  1.06           H  
ATOM   4765 2HH2 ARG A 289      10.911  30.292  33.176  1.00  1.06           H  
ATOM   4766  N   LYS A 290      15.471  36.362  36.147  1.00  1.09           N  
ATOM   4767  CA  LYS A 290      15.711  36.490  37.575  1.00  1.09           C  
ATOM   4768  C   LYS A 290      14.635  35.786  38.388  1.00  1.09           C  
ATOM   4769  O   LYS A 290      14.137  36.323  39.380  1.00  1.09           O  
ATOM   4770  CB  LYS A 290      15.806  37.966  37.969  1.00  1.09           C  
ATOM   4771  CG  LYS A 290      16.946  38.715  37.278  1.00  1.09           C  
ATOM   4772  CD  LYS A 290      17.020  40.168  37.730  1.00  1.09           C  
ATOM   4773  CE  LYS A 290      18.128  40.919  37.001  1.00  1.09           C  
ATOM   4774  NZ  LYS A 290      18.182  42.352  37.398  1.00  1.09           N  
ATOM   4775  H   LYS A 290      16.235  35.983  35.592  1.00  1.09           H  
ATOM   4776  HA  LYS A 290      16.664  36.009  37.800  1.00  1.09           H  
ATOM   4777 1HB  LYS A 290      14.875  38.480  37.742  1.00  1.09           H  
ATOM   4778 2HB  LYS A 290      15.962  38.041  39.044  1.00  1.09           H  
ATOM   4779 1HG  LYS A 290      17.891  38.221  37.505  1.00  1.09           H  
ATOM   4780 2HG  LYS A 290      16.797  38.684  36.195  1.00  1.09           H  
ATOM   4781 1HD  LYS A 290      16.066  40.658  37.527  1.00  1.09           H  
ATOM   4782 2HD  LYS A 290      17.209  40.208  38.802  1.00  1.09           H  
ATOM   4783 1HE  LYS A 290      19.085  40.452  37.231  1.00  1.09           H  
ATOM   4784 2HE  LYS A 290      17.954  40.856  35.926  1.00  1.09           H  
ATOM   4785 1HZ  LYS A 290      18.927  42.814  36.895  1.00  1.09           H  
ATOM   4786 2HZ  LYS A 290      17.302  42.797  37.178  1.00  1.09           H  
ATOM   4787 3HZ  LYS A 290      18.354  42.421  38.391  1.00  1.09           H  
ATOM   4788  N   ILE A 291      14.292  34.564  37.992  1.00  1.11           N  
ATOM   4789  CA  ILE A 291      13.271  33.834  38.712  1.00  1.11           C  
ATOM   4790  C   ILE A 291      13.871  33.215  39.968  1.00  1.11           C  
ATOM   4791  O   ILE A 291      14.896  32.526  39.910  1.00  1.11           O  
ATOM   4792  CB  ILE A 291      12.656  32.743  37.841  1.00  1.11           C  
ATOM   4793  CG1 ILE A 291      12.084  33.327  36.570  1.00  1.11           C  
ATOM   4794  CG2 ILE A 291      11.602  32.078  38.602  1.00  1.11           C  
ATOM   4795  CD1 ILE A 291      11.012  34.352  36.780  1.00  1.11           C  
ATOM   4796  H   ILE A 291      14.737  34.147  37.172  1.00  1.11           H  
ATOM   4797  HA  ILE A 291      12.485  34.529  39.007  1.00  1.11           H  
ATOM   4798  HB  ILE A 291      13.426  32.024  37.563  1.00  1.11           H  
ATOM   4799 1HG1 ILE A 291      12.897  33.770  36.027  1.00  1.11           H  
ATOM   4800 2HG1 ILE A 291      11.659  32.531  35.973  1.00  1.11           H  
ATOM   4801 1HG2 ILE A 291      11.173  31.303  38.015  1.00  1.11           H  
ATOM   4802 2HG2 ILE A 291      12.032  31.673  39.487  1.00  1.11           H  
ATOM   4803 3HG2 ILE A 291      10.837  32.805  38.868  1.00  1.11           H  
ATOM   4804 1HD1 ILE A 291      10.663  34.718  35.818  1.00  1.11           H  
ATOM   4805 2HD1 ILE A 291      10.174  33.906  37.323  1.00  1.11           H  
ATOM   4806 3HD1 ILE A 291      11.417  35.186  37.359  1.00  1.11           H  
ATOM   4807  N   ARG A 292      13.246  33.504  41.108  1.00  1.11           N  
ATOM   4808  CA  ARG A 292      13.719  33.063  42.415  1.00  1.11           C  
ATOM   4809  C   ARG A 292      12.598  32.529  43.300  1.00  1.11           C  
ATOM   4810  O   ARG A 292      11.416  32.610  42.956  1.00  1.11           O  
ATOM   4811  CB  ARG A 292      14.411  34.208  43.149  1.00  1.11           C  
ATOM   4812  CG  ARG A 292      15.670  34.748  42.481  1.00  1.11           C  
ATOM   4813  CD  ARG A 292      16.776  33.759  42.556  1.00  1.11           C  
ATOM   4814  NE  ARG A 292      18.016  34.283  42.032  1.00  1.11           N  
ATOM   4815  CZ  ARG A 292      18.406  34.199  40.746  1.00  1.11           C  
ATOM   4816  NH1 ARG A 292      17.646  33.606  39.846  1.00  1.11           N  
ATOM   4817  NH2 ARG A 292      19.570  34.717  40.383  1.00  1.11           N  
ATOM   4818  H   ARG A 292      12.417  34.081  41.059  1.00  1.11           H  
ATOM   4819  HA  ARG A 292      14.446  32.265  42.264  1.00  1.11           H  
ATOM   4820 1HB  ARG A 292      13.717  35.040  43.251  1.00  1.11           H  
ATOM   4821 2HB  ARG A 292      14.687  33.891  44.152  1.00  1.11           H  
ATOM   4822 1HG  ARG A 292      15.482  34.989  41.438  1.00  1.11           H  
ATOM   4823 2HG  ARG A 292      15.991  35.649  43.002  1.00  1.11           H  
ATOM   4824 1HD  ARG A 292      16.939  33.474  43.595  1.00  1.11           H  
ATOM   4825 2HD  ARG A 292      16.509  32.874  41.977  1.00  1.11           H  
ATOM   4826  HE  ARG A 292      18.637  34.747  42.679  1.00  1.11           H  
ATOM   4827 1HH1 ARG A 292      16.732  33.195  40.096  1.00  1.11           H  
ATOM   4828 2HH1 ARG A 292      17.956  33.551  38.892  1.00  1.11           H  
ATOM   4829 1HH2 ARG A 292      20.157  35.171  41.070  1.00  1.11           H  
ATOM   4830 2HH2 ARG A 292      19.873  34.657  39.422  1.00  1.11           H  
ATOM   4831  N   GLY A 293      12.983  31.914  44.412  1.00  1.11           N  
ATOM   4832  CA  GLY A 293      12.039  31.480  45.436  1.00  1.11           C  
ATOM   4833  C   GLY A 293      10.971  30.526  44.936  1.00  1.11           C  
ATOM   4834  O   GLY A 293      11.268  29.527  44.271  1.00  1.11           O  
ATOM   4835  H   GLY A 293      13.971  31.809  44.594  1.00  1.11           H  
ATOM   4836 1HA  GLY A 293      12.593  31.004  46.247  1.00  1.11           H  
ATOM   4837 2HA  GLY A 293      11.559  32.358  45.868  1.00  1.11           H  
ATOM   4838  N   GLU A 294       9.719  30.850  45.263  1.00  1.10           N  
ATOM   4839  CA  GLU A 294       8.592  30.016  44.886  1.00  1.10           C  
ATOM   4840  C   GLU A 294       8.401  29.896  43.385  1.00  1.10           C  
ATOM   4841  O   GLU A 294       8.118  28.805  42.900  1.00  1.10           O  
ATOM   4842  CB  GLU A 294       7.309  30.555  45.516  1.00  1.10           C  
ATOM   4843  CG  GLU A 294       7.238  30.394  47.033  1.00  1.10           C  
ATOM   4844  CD  GLU A 294       5.994  31.004  47.642  1.00  1.10           C  
ATOM   4845  OE1 GLU A 294       5.261  31.652  46.933  1.00  1.10           O  
ATOM   4846  OE2 GLU A 294       5.781  30.818  48.818  1.00  1.10           O  
ATOM   4847  H   GLU A 294       9.554  31.693  45.795  1.00  1.10           H  
ATOM   4848  HA  GLU A 294       8.771  29.014  45.279  1.00  1.10           H  
ATOM   4849 1HB  GLU A 294       7.212  31.616  45.285  1.00  1.10           H  
ATOM   4850 2HB  GLU A 294       6.449  30.046  45.080  1.00  1.10           H  
ATOM   4851 1HG  GLU A 294       7.262  29.332  47.274  1.00  1.10           H  
ATOM   4852 2HG  GLU A 294       8.118  30.857  47.477  1.00  1.10           H  
ATOM   4853  N   GLU A 295       8.575  30.984  42.627  1.00  1.10           N  
ATOM   4854  CA  GLU A 295       8.368  30.842  41.189  1.00  1.10           C  
ATOM   4855  C   GLU A 295       9.413  29.908  40.625  1.00  1.10           C  
ATOM   4856  O   GLU A 295       9.122  29.056  39.785  1.00  1.10           O  
ATOM   4857  CB  GLU A 295       8.422  32.184  40.459  1.00  1.10           C  
ATOM   4858  CG  GLU A 295       7.242  33.111  40.711  1.00  1.10           C  
ATOM   4859  CD  GLU A 295       7.363  34.417  39.956  1.00  1.10           C  
ATOM   4860  OE1 GLU A 295       8.436  34.702  39.489  1.00  1.10           O  
ATOM   4861  OE2 GLU A 295       6.383  35.113  39.838  1.00  1.10           O  
ATOM   4862  H   GLU A 295       8.841  31.869  43.038  1.00  1.10           H  
ATOM   4863  HA  GLU A 295       7.386  30.396  41.018  1.00  1.10           H  
ATOM   4864 1HB  GLU A 295       9.325  32.715  40.764  1.00  1.10           H  
ATOM   4865 2HB  GLU A 295       8.490  32.011  39.389  1.00  1.10           H  
ATOM   4866 1HG  GLU A 295       6.325  32.605  40.407  1.00  1.10           H  
ATOM   4867 2HG  GLU A 295       7.177  33.314  41.780  1.00  1.10           H  
ATOM   4868  N   PHE A 296      10.641  30.033  41.119  1.00  1.09           N  
ATOM   4869  CA  PHE A 296      11.695  29.167  40.620  1.00  1.09           C  
ATOM   4870  C   PHE A 296      11.294  27.733  40.872  1.00  1.09           C  
ATOM   4871  O   PHE A 296      11.367  26.886  39.978  1.00  1.09           O  
ATOM   4872  CB  PHE A 296      13.032  29.431  41.289  1.00  1.09           C  
ATOM   4873  CG  PHE A 296      14.118  28.614  40.702  1.00  1.09           C  
ATOM   4874  CD1 PHE A 296      14.788  29.074  39.575  1.00  1.09           C  
ATOM   4875  CD2 PHE A 296      14.461  27.378  41.229  1.00  1.09           C  
ATOM   4876  CE1 PHE A 296      15.789  28.324  39.000  1.00  1.09           C  
ATOM   4877  CE2 PHE A 296      15.459  26.621  40.648  1.00  1.09           C  
ATOM   4878  CZ  PHE A 296      16.125  27.097  39.533  1.00  1.09           C  
ATOM   4879  H   PHE A 296      10.837  30.756  41.816  1.00  1.09           H  
ATOM   4880  HA  PHE A 296      11.800  29.305  39.545  1.00  1.09           H  
ATOM   4881 1HB  PHE A 296      13.292  30.466  41.174  1.00  1.09           H  
ATOM   4882 2HB  PHE A 296      12.968  29.218  42.354  1.00  1.09           H  
ATOM   4883  HD1 PHE A 296      14.518  30.045  39.151  1.00  1.09           H  
ATOM   4884  HD2 PHE A 296      13.928  27.007  42.108  1.00  1.09           H  
ATOM   4885  HE1 PHE A 296      16.312  28.699  38.120  1.00  1.09           H  
ATOM   4886  HE2 PHE A 296      15.722  25.650  41.068  1.00  1.09           H  
ATOM   4887  HZ  PHE A 296      16.913  26.501  39.075  1.00  1.09           H  
ATOM   4888  N   ASP A 297      10.847  27.465  42.104  1.00  1.08           N  
ATOM   4889  CA  ASP A 297      10.466  26.125  42.494  1.00  1.08           C  
ATOM   4890  C   ASP A 297       9.297  25.608  41.652  1.00  1.08           C  
ATOM   4891  O   ASP A 297       9.288  24.435  41.274  1.00  1.08           O  
ATOM   4892  CB  ASP A 297      10.100  26.118  43.984  1.00  1.08           C  
ATOM   4893  CG  ASP A 297       9.972  24.732  44.583  1.00  1.08           C  
ATOM   4894  OD1 ASP A 297      10.965  24.044  44.624  1.00  1.08           O  
ATOM   4895  OD2 ASP A 297       8.895  24.365  45.010  1.00  1.08           O  
ATOM   4896  H   ASP A 297      10.803  28.214  42.797  1.00  1.08           H  
ATOM   4897  HA  ASP A 297      11.321  25.470  42.343  1.00  1.08           H  
ATOM   4898 1HB  ASP A 297      10.850  26.684  44.541  1.00  1.08           H  
ATOM   4899 2HB  ASP A 297       9.148  26.639  44.112  1.00  1.08           H  
ATOM   4900  N   GLU A 298       8.344  26.474  41.280  1.00  1.06           N  
ATOM   4901  CA  GLU A 298       7.242  26.011  40.442  1.00  1.06           C  
ATOM   4902  C   GLU A 298       7.747  25.546  39.079  1.00  1.06           C  
ATOM   4903  O   GLU A 298       7.268  24.537  38.549  1.00  1.06           O  
ATOM   4904  CB  GLU A 298       6.156  27.087  40.254  1.00  1.06           C  
ATOM   4905  CG  GLU A 298       5.298  27.380  41.500  1.00  1.06           C  
ATOM   4906  CD  GLU A 298       4.223  28.440  41.266  1.00  1.06           C  
ATOM   4907  OE1 GLU A 298       4.181  29.008  40.197  1.00  1.06           O  
ATOM   4908  OE2 GLU A 298       3.443  28.670  42.163  1.00  1.06           O  
ATOM   4909  H   GLU A 298       8.370  27.436  41.620  1.00  1.06           H  
ATOM   4910  HA  GLU A 298       6.780  25.158  40.936  1.00  1.06           H  
ATOM   4911 1HB  GLU A 298       6.633  28.023  39.956  1.00  1.06           H  
ATOM   4912 2HB  GLU A 298       5.490  26.791  39.446  1.00  1.06           H  
ATOM   4913 1HG  GLU A 298       4.813  26.456  41.810  1.00  1.06           H  
ATOM   4914 2HG  GLU A 298       5.946  27.700  42.309  1.00  1.06           H  
ATOM   4915  N   TYR A 299       8.739  26.247  38.522  1.00  1.04           N  
ATOM   4916  CA  TYR A 299       9.247  25.860  37.210  1.00  1.04           C  
ATOM   4917  C   TYR A 299      10.131  24.630  37.332  1.00  1.04           C  
ATOM   4918  O   TYR A 299      10.105  23.745  36.470  1.00  1.04           O  
ATOM   4919  CB  TYR A 299      10.042  26.996  36.577  1.00  1.04           C  
ATOM   4920  CG  TYR A 299       9.212  28.200  36.182  1.00  1.04           C  
ATOM   4921  CD1 TYR A 299       9.404  29.377  36.855  1.00  1.04           C  
ATOM   4922  CD2 TYR A 299       8.281  28.132  35.162  1.00  1.04           C  
ATOM   4923  CE1 TYR A 299       8.687  30.502  36.550  1.00  1.04           C  
ATOM   4924  CE2 TYR A 299       7.545  29.269  34.839  1.00  1.04           C  
ATOM   4925  CZ  TYR A 299       7.752  30.454  35.543  1.00  1.04           C  
ATOM   4926  OH  TYR A 299       7.027  31.587  35.244  1.00  1.04           O  
ATOM   4927  H   TYR A 299       9.097  27.078  39.003  1.00  1.04           H  
ATOM   4928  HA  TYR A 299       8.404  25.614  36.567  1.00  1.04           H  
ATOM   4929 1HB  TYR A 299      10.806  27.330  37.287  1.00  1.04           H  
ATOM   4930 2HB  TYR A 299      10.559  26.629  35.689  1.00  1.04           H  
ATOM   4931  HD1 TYR A 299      10.142  29.402  37.645  1.00  1.04           H  
ATOM   4932  HD2 TYR A 299       8.124  27.198  34.619  1.00  1.04           H  
ATOM   4933  HE1 TYR A 299       8.856  31.426  37.102  1.00  1.04           H  
ATOM   4934  HE2 TYR A 299       6.805  29.231  34.040  1.00  1.04           H  
ATOM   4935  HH  TYR A 299       7.227  32.273  35.894  1.00  1.04           H  
ATOM   4936  N   ALA A 300      10.900  24.550  38.421  1.00  1.00           N  
ATOM   4937  CA  ALA A 300      11.758  23.398  38.638  1.00  1.00           C  
ATOM   4938  C   ALA A 300      10.911  22.136  38.764  1.00  1.00           C  
ATOM   4939  O   ALA A 300      11.240  21.096  38.185  1.00  1.00           O  
ATOM   4940  CB  ALA A 300      12.596  23.600  39.885  1.00  1.00           C  
ATOM   4941  H   ALA A 300      10.902  25.314  39.097  1.00  1.00           H  
ATOM   4942  HA  ALA A 300      12.412  23.289  37.774  1.00  1.00           H  
ATOM   4943 1HB  ALA A 300      13.247  22.742  40.034  1.00  1.00           H  
ATOM   4944 2HB  ALA A 300      13.198  24.504  39.774  1.00  1.00           H  
ATOM   4945 3HB  ALA A 300      11.937  23.709  40.746  1.00  1.00           H  
ATOM   4946  N   ARG A 301       9.790  22.248  39.489  1.00  0.97           N  
ATOM   4947  CA  ARG A 301       8.865  21.141  39.661  1.00  0.97           C  
ATOM   4948  C   ARG A 301       8.171  20.796  38.358  1.00  0.97           C  
ATOM   4949  O   ARG A 301       8.008  19.615  38.037  1.00  0.97           O  
ATOM   4950  CB  ARG A 301       7.832  21.472  40.726  1.00  0.97           C  
ATOM   4951  CG  ARG A 301       8.351  21.454  42.157  1.00  0.97           C  
ATOM   4952  CD  ARG A 301       7.305  21.864  43.117  1.00  0.97           C  
ATOM   4953  NE  ARG A 301       7.793  21.858  44.486  1.00  0.97           N  
ATOM   4954  CZ  ARG A 301       7.778  20.790  45.309  1.00  0.97           C  
ATOM   4955  NH1 ARG A 301       7.276  19.641  44.897  1.00  0.97           N  
ATOM   4956  NH2 ARG A 301       8.265  20.894  46.533  1.00  0.97           N  
ATOM   4957  H   ARG A 301       9.584  23.127  39.964  1.00  0.97           H  
ATOM   4958  HA  ARG A 301       9.429  20.273  39.995  1.00  0.97           H  
ATOM   4959 1HB  ARG A 301       7.434  22.471  40.538  1.00  0.97           H  
ATOM   4960 2HB  ARG A 301       7.002  20.771  40.661  1.00  0.97           H  
ATOM   4961 1HG  ARG A 301       8.676  20.449  42.414  1.00  0.97           H  
ATOM   4962 2HG  ARG A 301       9.194  22.141  42.258  1.00  0.97           H  
ATOM   4963 1HD  ARG A 301       6.992  22.883  42.878  1.00  0.97           H  
ATOM   4964 2HD  ARG A 301       6.452  21.193  43.050  1.00  0.97           H  
ATOM   4965  HE  ARG A 301       8.210  22.736  44.838  1.00  0.97           H  
ATOM   4966 1HH1 ARG A 301       6.902  19.562  43.962  1.00  0.97           H  
ATOM   4967 2HH1 ARG A 301       7.265  18.844  45.516  1.00  0.97           H  
ATOM   4968 1HH2 ARG A 301       8.653  21.778  46.853  1.00  0.97           H  
ATOM   4969 2HH2 ARG A 301       8.254  20.099  47.148  1.00  0.97           H  
ATOM   4970  N   ALA A 302       7.789  21.813  37.570  1.00  0.94           N  
ATOM   4971  CA  ALA A 302       7.146  21.551  36.291  1.00  0.94           C  
ATOM   4972  C   ALA A 302       8.078  20.757  35.392  1.00  0.94           C  
ATOM   4973  O   ALA A 302       7.649  19.826  34.711  1.00  0.94           O  
ATOM   4974  CB  ALA A 302       6.760  22.854  35.610  1.00  0.94           C  
ATOM   4975  H   ALA A 302       7.907  22.780  37.873  1.00  0.94           H  
ATOM   4976  HA  ALA A 302       6.252  20.957  36.472  1.00  0.94           H  
ATOM   4977 1HB  ALA A 302       6.269  22.640  34.664  1.00  0.94           H  
ATOM   4978 2HB  ALA A 302       6.085  23.414  36.257  1.00  0.94           H  
ATOM   4979 3HB  ALA A 302       7.657  23.442  35.429  1.00  0.94           H  
ATOM   4980  N   LEU A 303       9.369  21.097  35.422  1.00  0.91           N  
ATOM   4981  CA  LEU A 303      10.356  20.391  34.624  1.00  0.91           C  
ATOM   4982  C   LEU A 303      10.518  18.954  35.123  1.00  0.91           C  
ATOM   4983  O   LEU A 303      10.509  17.993  34.347  1.00  0.91           O  
ATOM   4984  CB  LEU A 303      11.708  21.076  34.670  1.00  0.91           C  
ATOM   4985  CG  LEU A 303      12.742  20.508  33.657  1.00  0.91           C  
ATOM   4986  CD1 LEU A 303      13.217  19.119  34.118  1.00  0.91           C  
ATOM   4987  CD2 LEU A 303      12.092  20.441  32.266  1.00  0.91           C  
ATOM   4988  H   LEU A 303       9.666  21.893  35.989  1.00  0.91           H  
ATOM   4989  HA  LEU A 303      10.017  20.385  33.595  1.00  0.91           H  
ATOM   4990 1HB  LEU A 303      11.563  22.132  34.473  1.00  0.91           H  
ATOM   4991 2HB  LEU A 303      12.120  20.974  35.676  1.00  0.91           H  
ATOM   4992  HG  LEU A 303      13.611  21.165  33.621  1.00  0.91           H  
ATOM   4993 1HD1 LEU A 303      13.940  18.721  33.428  1.00  0.91           H  
ATOM   4994 2HD1 LEU A 303      13.671  19.202  35.105  1.00  0.91           H  
ATOM   4995 3HD1 LEU A 303      12.373  18.441  34.165  1.00  0.91           H  
ATOM   4996 1HD2 LEU A 303      12.807  20.060  31.559  1.00  0.91           H  
ATOM   4997 2HD2 LEU A 303      11.228  19.781  32.296  1.00  0.91           H  
ATOM   4998 3HD2 LEU A 303      11.774  21.435  31.958  1.00  0.91           H  
ATOM   4999  N   GLY A 304      10.702  18.797  36.432  1.00  0.90           N  
ATOM   5000  CA  GLY A 304      10.888  17.472  36.995  1.00  0.90           C  
ATOM   5001  C   GLY A 304       9.726  16.572  36.598  1.00  0.90           C  
ATOM   5002  O   GLY A 304       9.924  15.470  36.061  1.00  0.90           O  
ATOM   5003  H   GLY A 304      10.720  19.611  37.048  1.00  0.90           H  
ATOM   5004 1HA  GLY A 304      11.828  17.053  36.642  1.00  0.90           H  
ATOM   5005 2HA  GLY A 304      10.946  17.548  38.080  1.00  0.90           H  
ATOM   5006  N   LYS A 305       8.510  17.037  36.889  1.00  0.89           N  
ATOM   5007  CA  LYS A 305       7.309  16.292  36.585  1.00  0.89           C  
ATOM   5008  C   LYS A 305       7.137  16.000  35.112  1.00  0.89           C  
ATOM   5009  O   LYS A 305       6.851  14.862  34.753  1.00  0.89           O  
ATOM   5010  CB  LYS A 305       6.061  17.028  37.063  1.00  0.89           C  
ATOM   5011  CG  LYS A 305       4.771  16.274  36.756  1.00  0.89           C  
ATOM   5012  CD  LYS A 305       3.541  16.985  37.277  1.00  0.89           C  
ATOM   5013  CE  LYS A 305       2.289  16.229  36.855  1.00  0.89           C  
ATOM   5014  NZ  LYS A 305       1.050  16.869  37.349  1.00  0.89           N  
ATOM   5015  H   LYS A 305       8.417  17.954  37.325  1.00  0.89           H  
ATOM   5016  HA  LYS A 305       7.365  15.337  37.105  1.00  0.89           H  
ATOM   5017 1HB  LYS A 305       6.124  17.196  38.138  1.00  0.89           H  
ATOM   5018 2HB  LYS A 305       6.014  18.011  36.582  1.00  0.89           H  
ATOM   5019 1HG  LYS A 305       4.671  16.164  35.672  1.00  0.89           H  
ATOM   5020 2HG  LYS A 305       4.816  15.279  37.194  1.00  0.89           H  
ATOM   5021 1HD  LYS A 305       3.581  17.046  38.365  1.00  0.89           H  
ATOM   5022 2HD  LYS A 305       3.506  17.995  36.869  1.00  0.89           H  
ATOM   5023 1HE  LYS A 305       2.255  16.194  35.768  1.00  0.89           H  
ATOM   5024 2HE  LYS A 305       2.340  15.209  37.237  1.00  0.89           H  
ATOM   5025 1HZ  LYS A 305       0.258  16.324  37.027  1.00  0.89           H  
ATOM   5026 2HZ  LYS A 305       1.057  16.898  38.356  1.00  0.89           H  
ATOM   5027 3HZ  LYS A 305       0.987  17.805  36.982  1.00  0.89           H  
ATOM   5028  N   VAL A 306       7.320  17.002  34.244  1.00  0.90           N  
ATOM   5029  CA  VAL A 306       7.057  16.765  32.835  1.00  0.90           C  
ATOM   5030  C   VAL A 306       8.025  15.747  32.236  1.00  0.90           C  
ATOM   5031  O   VAL A 306       7.658  15.027  31.313  1.00  0.90           O  
ATOM   5032  CB  VAL A 306       7.132  18.070  32.023  1.00  0.90           C  
ATOM   5033  CG1 VAL A 306       8.544  18.486  31.792  1.00  0.90           C  
ATOM   5034  CG2 VAL A 306       6.475  17.867  30.794  1.00  0.90           C  
ATOM   5035  H   VAL A 306       7.582  17.936  34.552  1.00  0.90           H  
ATOM   5036  HA  VAL A 306       6.047  16.372  32.741  1.00  0.90           H  
ATOM   5037  HB  VAL A 306       6.639  18.864  32.581  1.00  0.90           H  
ATOM   5038 1HG1 VAL A 306       8.606  19.392  31.224  1.00  0.90           H  
ATOM   5039 2HG1 VAL A 306       8.995  18.623  32.715  1.00  0.90           H  
ATOM   5040 3HG1 VAL A 306       9.042  17.728  31.250  1.00  0.90           H  
ATOM   5041 1HG2 VAL A 306       6.511  18.786  30.215  1.00  0.90           H  
ATOM   5042 2HG2 VAL A 306       6.999  17.086  30.287  1.00  0.90           H  
ATOM   5043 3HG2 VAL A 306       5.439  17.577  30.968  1.00  0.90           H  
ATOM   5044  N   LEU A 307       9.246  15.657  32.762  1.00  0.90           N  
ATOM   5045  CA  LEU A 307      10.174  14.649  32.285  1.00  0.90           C  
ATOM   5046  C   LEU A 307       9.739  13.258  32.749  1.00  0.90           C  
ATOM   5047  O   LEU A 307       9.715  12.301  31.970  1.00  0.90           O  
ATOM   5048  CB  LEU A 307      11.593  14.968  32.786  1.00  0.90           C  
ATOM   5049  CG  LEU A 307      12.719  13.994  32.358  1.00  0.90           C  
ATOM   5050  CD1 LEU A 307      12.821  13.941  30.846  1.00  0.90           C  
ATOM   5051  CD2 LEU A 307      14.034  14.484  32.939  1.00  0.90           C  
ATOM   5052  H   LEU A 307       9.539  16.311  33.493  1.00  0.90           H  
ATOM   5053  HA  LEU A 307      10.171  14.654  31.200  1.00  0.90           H  
ATOM   5054 1HB  LEU A 307      11.866  15.965  32.452  1.00  0.90           H  
ATOM   5055 2HB  LEU A 307      11.564  14.985  33.879  1.00  0.90           H  
ATOM   5056  HG  LEU A 307      12.493  12.993  32.728  1.00  0.90           H  
ATOM   5057 1HD1 LEU A 307      13.613  13.259  30.556  1.00  0.90           H  
ATOM   5058 2HD1 LEU A 307      11.880  13.601  30.421  1.00  0.90           H  
ATOM   5059 3HD1 LEU A 307      13.053  14.926  30.489  1.00  0.90           H  
ATOM   5060 1HD2 LEU A 307      14.838  13.806  32.650  1.00  0.90           H  
ATOM   5061 2HD2 LEU A 307      14.243  15.480  32.562  1.00  0.90           H  
ATOM   5062 3HD2 LEU A 307      13.958  14.518  34.028  1.00  0.90           H  
ATOM   5063  N   LEU A 308       9.400  13.141  34.033  1.00  0.91           N  
ATOM   5064  CA  LEU A 308       9.058  11.845  34.598  1.00  0.91           C  
ATOM   5065  C   LEU A 308       7.675  11.325  34.197  1.00  0.91           C  
ATOM   5066  O   LEU A 308       7.551  10.197  33.728  1.00  0.91           O  
ATOM   5067  CB  LEU A 308       9.122  11.922  36.122  1.00  0.91           C  
ATOM   5068  CG  LEU A 308       8.822  10.627  36.844  1.00  0.91           C  
ATOM   5069  CD1 LEU A 308       9.882   9.596  36.447  1.00  0.91           C  
ATOM   5070  CD2 LEU A 308       8.816  10.868  38.338  1.00  0.91           C  
ATOM   5071  H   LEU A 308       9.417  13.964  34.641  1.00  0.91           H  
ATOM   5072  HA  LEU A 308       9.802  11.129  34.256  1.00  0.91           H  
ATOM   5073 1HB  LEU A 308      10.117  12.252  36.412  1.00  0.91           H  
ATOM   5074 2HB  LEU A 308       8.404  12.675  36.460  1.00  0.91           H  
ATOM   5075  HG  LEU A 308       7.846  10.255  36.536  1.00  0.91           H  
ATOM   5076 1HD1 LEU A 308       9.680   8.652  36.950  1.00  0.91           H  
ATOM   5077 2HD1 LEU A 308       9.862   9.446  35.367  1.00  0.91           H  
ATOM   5078 3HD1 LEU A 308      10.864   9.960  36.742  1.00  0.91           H  
ATOM   5079 1HD2 LEU A 308       8.601   9.934  38.858  1.00  0.91           H  
ATOM   5080 2HD2 LEU A 308       9.793  11.241  38.649  1.00  0.91           H  
ATOM   5081 3HD2 LEU A 308       8.052  11.606  38.580  1.00  0.91           H  
ATOM   5082  N   GLU A 309       6.631  12.133  34.371  1.00  0.91           N  
ATOM   5083  CA  GLU A 309       5.254  11.708  34.101  1.00  0.91           C  
ATOM   5084  C   GLU A 309       5.103  10.841  32.822  1.00  0.91           C  
ATOM   5085  O   GLU A 309       4.775   9.666  32.958  1.00  0.91           O  
ATOM   5086  CB  GLU A 309       4.308  12.938  34.144  1.00  0.91           C  
ATOM   5087  CG  GLU A 309       2.835  12.674  33.858  1.00  0.91           C  
ATOM   5088  CD  GLU A 309       1.988  13.957  33.892  1.00  0.91           C  
ATOM   5089  OE1 GLU A 309       2.268  14.862  33.129  1.00  0.91           O  
ATOM   5090  OE2 GLU A 309       1.088  14.041  34.705  1.00  0.91           O  
ATOM   5091  H   GLU A 309       6.788  13.078  34.710  1.00  0.91           H  
ATOM   5092  HA  GLU A 309       4.950  11.075  34.935  1.00  0.91           H  
ATOM   5093 1HB  GLU A 309       4.317  13.304  35.171  1.00  0.91           H  
ATOM   5094 2HB  GLU A 309       4.664  13.771  33.564  1.00  0.91           H  
ATOM   5095 1HG  GLU A 309       2.741  12.213  32.872  1.00  0.91           H  
ATOM   5096 2HG  GLU A 309       2.451  11.968  34.592  1.00  0.91           H  
ATOM   5097  N   PRO A 310       5.333  11.341  31.586  1.00  0.91           N  
ATOM   5098  CA  PRO A 310       5.241  10.600  30.331  1.00  0.91           C  
ATOM   5099  C   PRO A 310       6.215   9.427  30.197  1.00  0.91           C  
ATOM   5100  O   PRO A 310       5.969   8.493  29.419  1.00  0.91           O  
ATOM   5101  CB  PRO A 310       5.563  11.686  29.307  1.00  0.91           C  
ATOM   5102  CG  PRO A 310       6.276  12.724  30.083  1.00  0.91           C  
ATOM   5103  CD  PRO A 310       5.659  12.739  31.390  1.00  0.91           C  
ATOM   5104  HA  PRO A 310       4.204  10.262  30.203  1.00  0.91           H  
ATOM   5105 1HB  PRO A 310       6.198  11.280  28.508  1.00  0.91           H  
ATOM   5106 2HB  PRO A 310       4.645  12.059  28.834  1.00  0.91           H  
ATOM   5107 1HG  PRO A 310       7.321  12.483  30.209  1.00  0.91           H  
ATOM   5108 2HG  PRO A 310       6.225  13.680  29.579  1.00  0.91           H  
ATOM   5109 1HD  PRO A 310       6.388  13.106  32.088  1.00  0.91           H  
ATOM   5110 2HD  PRO A 310       4.755  13.358  31.352  1.00  0.91           H  
ATOM   5111  N   PHE A 311       7.321   9.447  30.946  1.00  0.91           N  
ATOM   5112  CA  PHE A 311       8.274   8.348  30.880  1.00  0.91           C  
ATOM   5113  C   PHE A 311       7.575   7.180  31.545  1.00  0.91           C  
ATOM   5114  O   PHE A 311       7.488   6.067  31.014  1.00  0.91           O  
ATOM   5115  CB  PHE A 311       9.560   8.709  31.624  1.00  0.91           C  
ATOM   5116  CG  PHE A 311      10.658   7.715  31.548  1.00  0.91           C  
ATOM   5117  CD1 PHE A 311      11.439   7.615  30.406  1.00  0.91           C  
ATOM   5118  CD2 PHE A 311      10.933   6.887  32.619  1.00  0.91           C  
ATOM   5119  CE1 PHE A 311      12.472   6.704  30.341  1.00  0.91           C  
ATOM   5120  CE2 PHE A 311      11.966   5.974  32.554  1.00  0.91           C  
ATOM   5121  CZ  PHE A 311      12.733   5.883  31.414  1.00  0.91           C  
ATOM   5122  H   PHE A 311       7.497  10.191  31.617  1.00  0.91           H  
ATOM   5123  HA  PHE A 311       8.493   8.106  29.838  1.00  0.91           H  
ATOM   5124 1HB  PHE A 311       9.935   9.660  31.243  1.00  0.91           H  
ATOM   5125 2HB  PHE A 311       9.335   8.862  32.671  1.00  0.91           H  
ATOM   5126  HD1 PHE A 311      11.226   8.272  29.558  1.00  0.91           H  
ATOM   5127  HD2 PHE A 311      10.321   6.964  33.521  1.00  0.91           H  
ATOM   5128  HE1 PHE A 311      13.075   6.640  29.444  1.00  0.91           H  
ATOM   5129  HE2 PHE A 311      12.175   5.324  33.405  1.00  0.91           H  
ATOM   5130  HZ  PHE A 311      13.542   5.164  31.371  1.00  0.91           H  
ATOM   5131  N   VAL A 312       7.036   7.486  32.723  1.00  0.90           N  
ATOM   5132  CA  VAL A 312       6.320   6.546  33.553  1.00  0.90           C  
ATOM   5133  C   VAL A 312       5.050   6.065  32.879  1.00  0.90           C  
ATOM   5134  O   VAL A 312       4.768   4.870  32.899  1.00  0.90           O  
ATOM   5135  CB  VAL A 312       6.013   7.178  34.906  1.00  0.90           C  
ATOM   5136  CG1 VAL A 312       5.118   6.302  35.670  1.00  0.90           C  
ATOM   5137  CG2 VAL A 312       7.306   7.394  35.625  1.00  0.90           C  
ATOM   5138  H   VAL A 312       7.141   8.445  33.063  1.00  0.90           H  
ATOM   5139  HA  VAL A 312       6.965   5.686  33.725  1.00  0.90           H  
ATOM   5140  HB  VAL A 312       5.510   8.130  34.762  1.00  0.90           H  
ATOM   5141 1HG1 VAL A 312       4.896   6.757  36.631  1.00  0.90           H  
ATOM   5142 2HG1 VAL A 312       4.206   6.183  35.100  1.00  0.90           H  
ATOM   5143 3HG1 VAL A 312       5.586   5.332  35.823  1.00  0.90           H  
ATOM   5144 1HG2 VAL A 312       7.113   7.855  36.592  1.00  0.90           H  
ATOM   5145 2HG2 VAL A 312       7.808   6.440  35.767  1.00  0.90           H  
ATOM   5146 3HG2 VAL A 312       7.927   8.045  35.024  1.00  0.90           H  
ATOM   5147  N   GLU A 313       4.294   6.978  32.254  1.00  0.88           N  
ATOM   5148  CA  GLU A 313       3.088   6.551  31.555  1.00  0.88           C  
ATOM   5149  C   GLU A 313       3.425   5.579  30.430  1.00  0.88           C  
ATOM   5150  O   GLU A 313       2.724   4.587  30.243  1.00  0.88           O  
ATOM   5151  CB  GLU A 313       2.310   7.734  30.970  1.00  0.88           C  
ATOM   5152  CG  GLU A 313       1.587   8.612  31.978  1.00  0.88           C  
ATOM   5153  CD  GLU A 313       0.870   9.766  31.316  1.00  0.88           C  
ATOM   5154  OE1 GLU A 313       1.144  10.041  30.167  1.00  0.88           O  
ATOM   5155  OE2 GLU A 313       0.021  10.349  31.948  1.00  0.88           O  
ATOM   5156  H   GLU A 313       4.552   7.962  32.295  1.00  0.88           H  
ATOM   5157  HA  GLU A 313       2.447   6.039  32.264  1.00  0.88           H  
ATOM   5158 1HB  GLU A 313       2.992   8.358  30.407  1.00  0.88           H  
ATOM   5159 2HB  GLU A 313       1.567   7.358  30.268  1.00  0.88           H  
ATOM   5160 1HG  GLU A 313       0.861   8.007  32.517  1.00  0.88           H  
ATOM   5161 2HG  GLU A 313       2.305   8.996  32.700  1.00  0.88           H  
ATOM   5162  N   SER A 314       4.525   5.818  29.709  1.00  0.87           N  
ATOM   5163  CA  SER A 314       4.902   4.916  28.632  1.00  0.87           C  
ATOM   5164  C   SER A 314       5.201   3.532  29.201  1.00  0.87           C  
ATOM   5165  O   SER A 314       4.760   2.506  28.666  1.00  0.87           O  
ATOM   5166  CB  SER A 314       6.093   5.487  27.920  1.00  0.87           C  
ATOM   5167  OG  SER A 314       5.746   6.690  27.307  1.00  0.87           O  
ATOM   5168  H   SER A 314       5.084   6.659  29.870  1.00  0.87           H  
ATOM   5169  HA  SER A 314       4.067   4.836  27.934  1.00  0.87           H  
ATOM   5170 1HB  SER A 314       6.898   5.659  28.624  1.00  0.87           H  
ATOM   5171 2HB  SER A 314       6.451   4.791  27.183  1.00  0.87           H  
ATOM   5172  HG  SER A 314       5.687   7.344  28.043  1.00  0.87           H  
ATOM   5173  N   ILE A 315       5.891   3.507  30.335  1.00  0.86           N  
ATOM   5174  CA  ILE A 315       6.190   2.260  31.009  1.00  0.86           C  
ATOM   5175  C   ILE A 315       4.908   1.576  31.469  1.00  0.86           C  
ATOM   5176  O   ILE A 315       4.765   0.360  31.320  1.00  0.86           O  
ATOM   5177  CB  ILE A 315       7.170   2.481  32.162  1.00  0.86           C  
ATOM   5178  CG1 ILE A 315       8.536   2.879  31.538  1.00  0.86           C  
ATOM   5179  CG2 ILE A 315       7.276   1.208  33.010  1.00  0.86           C  
ATOM   5180  CD1 ILE A 315       9.544   3.410  32.492  1.00  0.86           C  
ATOM   5181  H   ILE A 315       6.245   4.386  30.723  1.00  0.86           H  
ATOM   5182  HA  ILE A 315       6.682   1.600  30.293  1.00  0.86           H  
ATOM   5183  HB  ILE A 315       6.831   3.310  32.779  1.00  0.86           H  
ATOM   5184 1HG1 ILE A 315       8.959   2.001  31.062  1.00  0.86           H  
ATOM   5185 2HG1 ILE A 315       8.361   3.639  30.775  1.00  0.86           H  
ATOM   5186 1HG2 ILE A 315       7.982   1.368  33.821  1.00  0.86           H  
ATOM   5187 2HG2 ILE A 315       6.295   0.966  33.423  1.00  0.86           H  
ATOM   5188 3HG2 ILE A 315       7.621   0.381  32.385  1.00  0.86           H  
ATOM   5189 1HD1 ILE A 315      10.451   3.647  31.942  1.00  0.86           H  
ATOM   5190 2HD1 ILE A 315       9.153   4.314  32.963  1.00  0.86           H  
ATOM   5191 3HD1 ILE A 315       9.763   2.664  33.251  1.00  0.86           H  
ATOM   5192  N   TRP A 316       3.970   2.348  32.027  1.00  0.85           N  
ATOM   5193  CA  TRP A 316       2.706   1.781  32.465  1.00  0.85           C  
ATOM   5194  C   TRP A 316       1.957   1.150  31.296  1.00  0.85           C  
ATOM   5195  O   TRP A 316       1.423   0.040  31.441  1.00  0.85           O  
ATOM   5196  CB  TRP A 316       1.805   2.840  33.093  1.00  0.85           C  
ATOM   5197  CG  TRP A 316       2.204   3.272  34.460  1.00  0.85           C  
ATOM   5198  CD1 TRP A 316       2.983   2.594  35.345  1.00  0.85           C  
ATOM   5199  CD2 TRP A 316       1.823   4.500  35.117  1.00  0.85           C  
ATOM   5200  NE1 TRP A 316       3.104   3.311  36.511  1.00  0.85           N  
ATOM   5201  CE2 TRP A 316       2.396   4.478  36.388  1.00  0.85           C  
ATOM   5202  CE3 TRP A 316       1.048   5.600  34.733  1.00  0.85           C  
ATOM   5203  CZ2 TRP A 316       2.219   5.518  37.289  1.00  0.85           C  
ATOM   5204  CZ3 TRP A 316       0.878   6.643  35.627  1.00  0.85           C  
ATOM   5205  CH2 TRP A 316       1.447   6.604  36.874  1.00  0.85           C  
ATOM   5206  H   TRP A 316       4.147   3.341  32.152  1.00  0.85           H  
ATOM   5207  HA  TRP A 316       2.915   1.021  33.211  1.00  0.85           H  
ATOM   5208 1HB  TRP A 316       1.788   3.716  32.456  1.00  0.85           H  
ATOM   5209 2HB  TRP A 316       0.786   2.461  33.140  1.00  0.85           H  
ATOM   5210  HD1 TRP A 316       3.437   1.622  35.158  1.00  0.85           H  
ATOM   5211  HE1 TRP A 316       3.627   3.026  37.324  1.00  0.85           H  
ATOM   5212  HE3 TRP A 316       0.590   5.637  33.746  1.00  0.85           H  
ATOM   5213  HZ2 TRP A 316       2.666   5.506  38.283  1.00  0.85           H  
ATOM   5214  HZ3 TRP A 316       0.276   7.497  35.314  1.00  0.85           H  
ATOM   5215  HH2 TRP A 316       1.290   7.441  37.555  1.00  0.85           H  
ATOM   5216  N   ASP A 317       1.944   1.820  30.131  1.00  0.85           N  
ATOM   5217  CA  ASP A 317       1.255   1.267  28.970  1.00  0.85           C  
ATOM   5218  C   ASP A 317       1.853  -0.086  28.605  1.00  0.85           C  
ATOM   5219  O   ASP A 317       1.119  -1.054  28.367  1.00  0.85           O  
ATOM   5220  CB  ASP A 317       1.328   2.232  27.775  1.00  0.85           C  
ATOM   5221  CG  ASP A 317       0.399   3.470  27.897  1.00  0.85           C  
ATOM   5222  OD1 ASP A 317      -0.474   3.471  28.739  1.00  0.85           O  
ATOM   5223  OD2 ASP A 317       0.564   4.388  27.119  1.00  0.85           O  
ATOM   5224  H   ASP A 317       2.392   2.736  30.071  1.00  0.85           H  
ATOM   5225  HA  ASP A 317       0.207   1.122  29.227  1.00  0.85           H  
ATOM   5226 1HB  ASP A 317       2.354   2.588  27.673  1.00  0.85           H  
ATOM   5227 2HB  ASP A 317       1.082   1.697  26.857  1.00  0.85           H  
ATOM   5228  N   ILE A 318       3.178  -0.188  28.669  1.00  0.88           N  
ATOM   5229  CA  ILE A 318       3.845  -1.454  28.413  1.00  0.88           C  
ATOM   5230  C   ILE A 318       3.469  -2.501  29.459  1.00  0.88           C  
ATOM   5231  O   ILE A 318       3.109  -3.634  29.120  1.00  0.88           O  
ATOM   5232  CB  ILE A 318       5.369  -1.254  28.322  1.00  0.88           C  
ATOM   5233  CG1 ILE A 318       5.685  -0.462  27.047  1.00  0.88           C  
ATOM   5234  CG2 ILE A 318       6.106  -2.565  28.389  1.00  0.88           C  
ATOM   5235  CD1 ILE A 318       7.085   0.039  26.984  1.00  0.88           C  
ATOM   5236  H   ILE A 318       3.738   0.648  28.866  1.00  0.88           H  
ATOM   5237  HA  ILE A 318       3.509  -1.819  27.442  1.00  0.88           H  
ATOM   5238  HB  ILE A 318       5.690  -0.635  29.158  1.00  0.88           H  
ATOM   5239 1HG1 ILE A 318       5.506  -1.106  26.183  1.00  0.88           H  
ATOM   5240 2HG1 ILE A 318       5.007   0.388  26.987  1.00  0.88           H  
ATOM   5241 1HG2 ILE A 318       7.165  -2.363  28.337  1.00  0.88           H  
ATOM   5242 2HG2 ILE A 318       5.876  -3.074  29.325  1.00  0.88           H  
ATOM   5243 3HG2 ILE A 318       5.800  -3.185  27.551  1.00  0.88           H  
ATOM   5244 1HD1 ILE A 318       7.242   0.585  26.069  1.00  0.88           H  
ATOM   5245 2HD1 ILE A 318       7.243   0.700  27.831  1.00  0.88           H  
ATOM   5246 3HD1 ILE A 318       7.784  -0.795  27.028  1.00  0.88           H  
ATOM   5247  N   SER A 319       3.494  -2.117  30.736  1.00  0.92           N  
ATOM   5248  CA  SER A 319       3.167  -3.051  31.811  1.00  0.92           C  
ATOM   5249  C   SER A 319       1.704  -3.493  31.785  1.00  0.92           C  
ATOM   5250  O   SER A 319       1.354  -4.550  32.316  1.00  0.92           O  
ATOM   5251  CB  SER A 319       3.461  -2.431  33.162  1.00  0.92           C  
ATOM   5252  OG  SER A 319       2.533  -1.437  33.482  1.00  0.92           O  
ATOM   5253  H   SER A 319       3.784  -1.168  30.968  1.00  0.92           H  
ATOM   5254  HA  SER A 319       3.790  -3.931  31.680  1.00  0.92           H  
ATOM   5255 1HB  SER A 319       3.449  -3.196  33.927  1.00  0.92           H  
ATOM   5256 2HB  SER A 319       4.460  -1.997  33.138  1.00  0.92           H  
ATOM   5257  HG  SER A 319       2.297  -1.002  32.642  1.00  0.92           H  
ATOM   5258  N   SER A 320       0.855  -2.706  31.118  1.00  0.97           N  
ATOM   5259  CA  SER A 320      -0.567  -2.973  30.998  1.00  0.97           C  
ATOM   5260  C   SER A 320      -0.882  -3.909  29.833  1.00  0.97           C  
ATOM   5261  O   SER A 320      -2.040  -4.280  29.630  1.00  0.97           O  
ATOM   5262  CB  SER A 320      -1.323  -1.676  30.804  1.00  0.97           C  
ATOM   5263  OG  SER A 320      -1.163  -0.825  31.911  1.00  0.97           O  
ATOM   5264  H   SER A 320       1.208  -1.832  30.730  1.00  0.97           H  
ATOM   5265  HA  SER A 320      -0.904  -3.446  31.921  1.00  0.97           H  
ATOM   5266 1HB  SER A 320      -0.965  -1.176  29.907  1.00  0.97           H  
ATOM   5267 2HB  SER A 320      -2.379  -1.893  30.659  1.00  0.97           H  
ATOM   5268  HG  SER A 320      -0.231  -0.511  31.865  1.00  0.97           H  
ATOM   5269  N   GLY A 321       0.140  -4.285  29.058  1.00  1.01           N  
ATOM   5270  CA  GLY A 321      -0.052  -5.162  27.915  1.00  1.01           C  
ATOM   5271  C   GLY A 321      -0.090  -4.458  26.558  1.00  1.01           C  
ATOM   5272  O   GLY A 321      -0.430  -5.084  25.554  1.00  1.01           O  
ATOM   5273  H   GLY A 321       1.088  -3.964  29.261  1.00  1.01           H  
ATOM   5274 1HA  GLY A 321       0.756  -5.893  27.906  1.00  1.01           H  
ATOM   5275 2HA  GLY A 321      -0.973  -5.726  28.051  1.00  1.01           H  
ATOM   5276  N   ASP A 322       0.218  -3.160  26.502  1.00  1.03           N  
ATOM   5277  CA  ASP A 322       0.245  -2.485  25.210  1.00  1.03           C  
ATOM   5278  C   ASP A 322       1.621  -2.710  24.607  1.00  1.03           C  
ATOM   5279  O   ASP A 322       2.626  -2.217  25.116  1.00  1.03           O  
ATOM   5280  CB  ASP A 322      -0.104  -1.002  25.301  1.00  1.03           C  
ATOM   5281  CG  ASP A 322      -0.198  -0.301  23.908  1.00  1.03           C  
ATOM   5282  OD1 ASP A 322       0.497  -0.693  22.966  1.00  1.03           O  
ATOM   5283  OD2 ASP A 322      -1.010   0.601  23.799  1.00  1.03           O  
ATOM   5284  H   ASP A 322       0.482  -2.632  27.334  1.00  1.03           H  
ATOM   5285  HA  ASP A 322      -0.491  -2.951  24.555  1.00  1.03           H  
ATOM   5286 1HB  ASP A 322      -1.048  -0.879  25.831  1.00  1.03           H  
ATOM   5287 2HB  ASP A 322       0.660  -0.497  25.880  1.00  1.03           H  
ATOM   5288  N   ASP A 323       1.664  -3.473  23.528  1.00  1.02           N  
ATOM   5289  CA  ASP A 323       2.910  -3.885  22.901  1.00  1.02           C  
ATOM   5290  C   ASP A 323       3.860  -2.768  22.467  1.00  1.02           C  
ATOM   5291  O   ASP A 323       5.051  -3.046  22.295  1.00  1.02           O  
ATOM   5292  CB  ASP A 323       2.632  -4.747  21.665  1.00  1.02           C  
ATOM   5293  CG  ASP A 323       2.153  -6.172  21.974  1.00  1.02           C  
ATOM   5294  OD1 ASP A 323       2.253  -6.597  23.100  1.00  1.02           O  
ATOM   5295  OD2 ASP A 323       1.704  -6.824  21.060  1.00  1.02           O  
ATOM   5296  H   ASP A 323       0.788  -3.807  23.152  1.00  1.02           H  
ATOM   5297  HA  ASP A 323       3.442  -4.501  23.625  1.00  1.02           H  
ATOM   5298 1HB  ASP A 323       1.873  -4.254  21.058  1.00  1.02           H  
ATOM   5299 2HB  ASP A 323       3.535  -4.806  21.059  1.00  1.02           H  
ATOM   5300  N   GLU A 324       3.389  -1.537  22.227  1.00  0.99           N  
ATOM   5301  CA  GLU A 324       4.382  -0.564  21.749  1.00  0.99           C  
ATOM   5302  C   GLU A 324       4.168   0.896  22.092  1.00  0.99           C  
ATOM   5303  O   GLU A 324       3.052   1.368  22.294  1.00  0.99           O  
ATOM   5304  CB  GLU A 324       4.528  -0.696  20.221  1.00  0.99           C  
ATOM   5305  CG  GLU A 324       3.258  -0.378  19.434  1.00  0.99           C  
ATOM   5306  CD  GLU A 324       3.382  -0.634  17.947  1.00  0.99           C  
ATOM   5307  OE1 GLU A 324       4.436  -1.028  17.508  1.00  0.99           O  
ATOM   5308  OE2 GLU A 324       2.395  -0.469  17.248  1.00  0.99           O  
ATOM   5309  H   GLU A 324       2.401  -1.285  22.408  1.00  0.99           H  
ATOM   5310  HA  GLU A 324       5.328  -0.834  22.192  1.00  0.99           H  
ATOM   5311 1HB  GLU A 324       5.312  -0.016  19.876  1.00  0.99           H  
ATOM   5312 2HB  GLU A 324       4.841  -1.708  19.967  1.00  0.99           H  
ATOM   5313 1HG  GLU A 324       2.439  -0.979  19.831  1.00  0.99           H  
ATOM   5314 2HG  GLU A 324       3.011   0.674  19.594  1.00  0.99           H  
ATOM   5315  N   ILE A 325       5.272   1.632  22.092  1.00  0.94           N  
ATOM   5316  CA  ILE A 325       5.214   3.069  22.250  1.00  0.94           C  
ATOM   5317  C   ILE A 325       5.127   3.684  20.876  1.00  0.94           C  
ATOM   5318  O   ILE A 325       5.949   3.398  19.994  1.00  0.94           O  
ATOM   5319  CB  ILE A 325       6.427   3.616  23.008  1.00  0.94           C  
ATOM   5320  CG1 ILE A 325       6.512   2.926  24.358  1.00  0.94           C  
ATOM   5321  CG2 ILE A 325       6.364   5.139  23.138  1.00  0.94           C  
ATOM   5322  CD1 ILE A 325       5.269   3.100  25.196  1.00  0.94           C  
ATOM   5323  H   ILE A 325       6.180   1.194  21.952  1.00  0.94           H  
ATOM   5324  HA  ILE A 325       4.314   3.335  22.802  1.00  0.94           H  
ATOM   5325  HB  ILE A 325       7.335   3.354  22.460  1.00  0.94           H  
ATOM   5326 1HG1 ILE A 325       6.680   1.865  24.199  1.00  0.94           H  
ATOM   5327 2HG1 ILE A 325       7.363   3.334  24.909  1.00  0.94           H  
ATOM   5328 1HG2 ILE A 325       7.246   5.481  23.663  1.00  0.94           H  
ATOM   5329 2HG2 ILE A 325       6.336   5.591  22.148  1.00  0.94           H  
ATOM   5330 3HG2 ILE A 325       5.474   5.427  23.695  1.00  0.94           H  
ATOM   5331 1HD1 ILE A 325       5.395   2.593  26.147  1.00  0.94           H  
ATOM   5332 2HD1 ILE A 325       5.093   4.159  25.373  1.00  0.94           H  
ATOM   5333 3HD1 ILE A 325       4.410   2.677  24.675  1.00  0.94           H  
ATOM   5334  N   ALA A 326       4.099   4.490  20.688  1.00  0.89           N  
ATOM   5335  CA  ALA A 326       3.852   5.101  19.408  1.00  0.89           C  
ATOM   5336  C   ALA A 326       3.038   6.369  19.555  1.00  0.89           C  
ATOM   5337  O   ALA A 326       2.323   6.552  20.545  1.00  0.89           O  
ATOM   5338  CB  ALA A 326       3.139   4.127  18.504  1.00  0.89           C  
ATOM   5339  H   ALA A 326       3.468   4.671  21.457  1.00  0.89           H  
ATOM   5340  HA  ALA A 326       4.802   5.357  18.962  1.00  0.89           H  
ATOM   5341 1HB  ALA A 326       3.003   4.604  17.552  1.00  0.89           H  
ATOM   5342 2HB  ALA A 326       3.737   3.228  18.382  1.00  0.89           H  
ATOM   5343 3HB  ALA A 326       2.175   3.863  18.931  1.00  0.89           H  
ATOM   5344  N   GLU A 327       3.133   7.225  18.552  1.00  0.85           N  
ATOM   5345  CA  GLU A 327       2.338   8.442  18.490  1.00  0.85           C  
ATOM   5346  C   GLU A 327       1.487   8.432  17.235  1.00  0.85           C  
ATOM   5347  O   GLU A 327       1.906   7.943  16.185  1.00  0.85           O  
ATOM   5348  CB  GLU A 327       3.244   9.681  18.543  1.00  0.85           C  
ATOM   5349  CG  GLU A 327       3.979   9.858  19.894  1.00  0.85           C  
ATOM   5350  CD  GLU A 327       4.918  11.020  19.925  1.00  0.85           C  
ATOM   5351  OE1 GLU A 327       5.755  11.115  19.055  1.00  0.85           O  
ATOM   5352  OE2 GLU A 327       4.799  11.829  20.813  1.00  0.85           O  
ATOM   5353  H   GLU A 327       3.775   6.992  17.794  1.00  0.85           H  
ATOM   5354  HA  GLU A 327       1.667   8.470  19.349  1.00  0.85           H  
ATOM   5355 1HB  GLU A 327       3.996   9.615  17.753  1.00  0.85           H  
ATOM   5356 2HB  GLU A 327       2.651  10.578  18.359  1.00  0.85           H  
ATOM   5357 1HG  GLU A 327       3.228  10.007  20.670  1.00  0.85           H  
ATOM   5358 2HG  GLU A 327       4.521   8.951  20.140  1.00  0.85           H  
ATOM   5359  N   LEU A 328       0.284   8.969  17.337  1.00  0.82           N  
ATOM   5360  CA  LEU A 328      -0.596   8.995  16.182  1.00  0.82           C  
ATOM   5361  C   LEU A 328      -0.672  10.360  15.542  1.00  0.82           C  
ATOM   5362  O   LEU A 328      -0.528  11.383  16.213  1.00  0.82           O  
ATOM   5363  CB  LEU A 328      -2.015   8.569  16.564  1.00  0.82           C  
ATOM   5364  CG  LEU A 328      -2.157   7.197  17.192  1.00  0.82           C  
ATOM   5365  CD1 LEU A 328      -3.609   6.959  17.547  1.00  0.82           C  
ATOM   5366  CD2 LEU A 328      -1.650   6.173  16.229  1.00  0.82           C  
ATOM   5367  H   LEU A 328      -0.023   9.357  18.218  1.00  0.82           H  
ATOM   5368  HA  LEU A 328      -0.216   8.298  15.442  1.00  0.82           H  
ATOM   5369 1HB  LEU A 328      -2.425   9.301  17.255  1.00  0.82           H  
ATOM   5370 2HB  LEU A 328      -2.623   8.576  15.654  1.00  0.82           H  
ATOM   5371  HG  LEU A 328      -1.571   7.149  18.111  1.00  0.82           H  
ATOM   5372 1HD1 LEU A 328      -3.715   5.974  18.003  1.00  0.82           H  
ATOM   5373 2HD1 LEU A 328      -3.943   7.722  18.250  1.00  0.82           H  
ATOM   5374 3HD1 LEU A 328      -4.212   7.006  16.640  1.00  0.82           H  
ATOM   5375 1HD2 LEU A 328      -1.736   5.178  16.662  1.00  0.82           H  
ATOM   5376 2HD2 LEU A 328      -2.227   6.213  15.297  1.00  0.82           H  
ATOM   5377 3HD2 LEU A 328      -0.616   6.388  16.018  1.00  0.82           H  
ATOM   5378  N   PHE A 329      -0.948  10.366  14.251  1.00  0.81           N  
ATOM   5379  CA  PHE A 329      -1.218  11.609  13.553  1.00  0.81           C  
ATOM   5380  C   PHE A 329      -2.209  11.391  12.434  1.00  0.81           C  
ATOM   5381  O   PHE A 329      -2.369  10.285  11.923  1.00  0.81           O  
ATOM   5382  CB  PHE A 329       0.081  12.265  13.054  1.00  0.81           C  
ATOM   5383  CG  PHE A 329       0.938  11.520  12.039  1.00  0.81           C  
ATOM   5384  CD1 PHE A 329       0.786  11.724  10.680  1.00  0.81           C  
ATOM   5385  CD2 PHE A 329       1.928  10.648  12.461  1.00  0.81           C  
ATOM   5386  CE1 PHE A 329       1.616  11.090   9.762  1.00  0.81           C  
ATOM   5387  CE2 PHE A 329       2.742  10.010  11.554  1.00  0.81           C  
ATOM   5388  CZ  PHE A 329       2.592  10.234  10.199  1.00  0.81           C  
ATOM   5389  H   PHE A 329      -0.991   9.473  13.760  1.00  0.81           H  
ATOM   5390  HA  PHE A 329      -1.673  12.304  14.261  1.00  0.81           H  
ATOM   5391 1HB  PHE A 329      -0.169  13.236  12.615  1.00  0.81           H  
ATOM   5392 2HB  PHE A 329       0.712  12.476  13.918  1.00  0.81           H  
ATOM   5393  HD1 PHE A 329       0.011  12.411  10.339  1.00  0.81           H  
ATOM   5394  HD2 PHE A 329       2.067  10.475  13.530  1.00  0.81           H  
ATOM   5395  HE1 PHE A 329       1.487  11.270   8.696  1.00  0.81           H  
ATOM   5396  HE2 PHE A 329       3.502   9.341  11.916  1.00  0.81           H  
ATOM   5397  HZ  PHE A 329       3.240   9.734   9.485  1.00  0.81           H  
ATOM   5398  N   THR A 330      -2.882  12.458  12.055  1.00  0.80           N  
ATOM   5399  CA  THR A 330      -3.860  12.400  10.987  1.00  0.80           C  
ATOM   5400  C   THR A 330      -3.565  13.461   9.968  1.00  0.80           C  
ATOM   5401  O   THR A 330      -3.224  14.563  10.363  1.00  0.80           O  
ATOM   5402  CB  THR A 330      -5.287  12.582  11.550  1.00  0.80           C  
ATOM   5403  OG1 THR A 330      -5.581  11.524  12.494  1.00  0.80           O  
ATOM   5404  CG2 THR A 330      -6.307  12.556  10.443  1.00  0.80           C  
ATOM   5405  H   THR A 330      -2.711  13.343  12.514  1.00  0.80           H  
ATOM   5406  HA  THR A 330      -3.787  11.439  10.510  1.00  0.80           H  
ATOM   5407  HB  THR A 330      -5.348  13.542  12.063  1.00  0.80           H  
ATOM   5408  HG1 THR A 330      -5.725  10.714  12.013  1.00  0.80           H  
ATOM   5409 1HG2 THR A 330      -7.289  12.691  10.874  1.00  0.80           H  
ATOM   5410 2HG2 THR A 330      -6.112  13.363   9.737  1.00  0.80           H  
ATOM   5411 3HG2 THR A 330      -6.259  11.598   9.926  1.00  0.80           H  
ATOM   5412  N   VAL A 331      -3.652  13.141   8.677  1.00  0.78           N  
ATOM   5413  CA  VAL A 331      -3.418  14.183   7.688  1.00  0.78           C  
ATOM   5414  C   VAL A 331      -4.565  14.230   6.693  1.00  0.78           C  
ATOM   5415  O   VAL A 331      -5.282  13.241   6.517  1.00  0.78           O  
ATOM   5416  CB  VAL A 331      -2.162  13.921   6.867  1.00  0.78           C  
ATOM   5417  CG1 VAL A 331      -0.955  13.752   7.775  1.00  0.78           C  
ATOM   5418  CG2 VAL A 331      -2.421  12.800   5.833  1.00  0.78           C  
ATOM   5419  H   VAL A 331      -3.901  12.188   8.417  1.00  0.78           H  
ATOM   5420  HA  VAL A 331      -3.335  15.150   8.186  1.00  0.78           H  
ATOM   5421  HB  VAL A 331      -1.960  14.777   6.353  1.00  0.78           H  
ATOM   5422 1HG1 VAL A 331      -0.070  13.653   7.162  1.00  0.78           H  
ATOM   5423 2HG1 VAL A 331      -0.860  14.631   8.416  1.00  0.78           H  
ATOM   5424 3HG1 VAL A 331      -1.074  12.875   8.387  1.00  0.78           H  
ATOM   5425 1HG2 VAL A 331      -1.533  12.663   5.213  1.00  0.78           H  
ATOM   5426 2HG2 VAL A 331      -2.667  11.906   6.303  1.00  0.78           H  
ATOM   5427 3HG2 VAL A 331      -3.257  13.084   5.198  1.00  0.78           H  
ATOM   5428  N   ARG A 332      -4.695  15.350   5.981  1.00  0.78           N  
ATOM   5429  CA  ARG A 332      -5.702  15.453   4.927  1.00  0.78           C  
ATOM   5430  C   ARG A 332      -5.082  15.770   3.563  1.00  0.78           C  
ATOM   5431  O   ARG A 332      -4.377  16.773   3.394  1.00  0.78           O  
ATOM   5432  CB  ARG A 332      -6.752  16.489   5.295  1.00  0.78           C  
ATOM   5433  CG  ARG A 332      -7.631  16.106   6.483  1.00  0.78           C  
ATOM   5434  CD  ARG A 332      -8.604  17.195   6.856  1.00  0.78           C  
ATOM   5435  NE  ARG A 332      -9.337  16.880   8.089  1.00  0.78           N  
ATOM   5436  CZ  ARG A 332     -10.485  17.474   8.484  1.00  0.78           C  
ATOM   5437  NH1 ARG A 332     -11.043  18.386   7.729  1.00  0.78           N  
ATOM   5438  NH2 ARG A 332     -11.041  17.142   9.634  1.00  0.78           N  
ATOM   5439  H   ARG A 332      -4.096  16.136   6.184  1.00  0.78           H  
ATOM   5440  HA  ARG A 332      -6.202  14.500   4.856  1.00  0.78           H  
ATOM   5441 1HB  ARG A 332      -6.270  17.426   5.550  1.00  0.78           H  
ATOM   5442 2HB  ARG A 332      -7.404  16.669   4.440  1.00  0.78           H  
ATOM   5443 1HG  ARG A 332      -8.212  15.228   6.201  1.00  0.78           H  
ATOM   5444 2HG  ARG A 332      -7.021  15.853   7.334  1.00  0.78           H  
ATOM   5445 1HD  ARG A 332      -8.049  18.116   7.027  1.00  0.78           H  
ATOM   5446 2HD  ARG A 332      -9.323  17.350   6.056  1.00  0.78           H  
ATOM   5447  HE  ARG A 332      -8.887  16.238   8.747  1.00  0.78           H  
ATOM   5448 1HH1 ARG A 332     -10.575  18.666   6.880  1.00  0.78           H  
ATOM   5449 2HH1 ARG A 332     -11.887  18.846   8.025  1.00  0.78           H  
ATOM   5450 1HH2 ARG A 332     -10.604  16.447  10.225  1.00  0.78           H  
ATOM   5451 2HH2 ARG A 332     -11.890  17.594   9.928  1.00  0.78           H  
ATOM   5452  N   VAL A 333      -5.381  14.919   2.583  1.00  0.78           N  
ATOM   5453  CA  VAL A 333      -4.826  15.049   1.229  1.00  0.78           C  
ATOM   5454  C   VAL A 333      -5.920  15.060   0.189  1.00  0.78           C  
ATOM   5455  O   VAL A 333      -7.042  14.658   0.465  1.00  0.78           O  
ATOM   5456  CB  VAL A 333      -3.895  13.872   0.892  1.00  0.78           C  
ATOM   5457  CG1 VAL A 333      -2.767  13.809   1.821  1.00  0.78           C  
ATOM   5458  CG2 VAL A 333      -4.693  12.617   0.916  1.00  0.78           C  
ATOM   5459  H   VAL A 333      -6.007  14.141   2.805  1.00  0.78           H  
ATOM   5460  HA  VAL A 333      -4.266  15.984   1.160  1.00  0.78           H  
ATOM   5461  HB  VAL A 333      -3.480  14.015  -0.105  1.00  0.78           H  
ATOM   5462 1HG1 VAL A 333      -2.109  12.989   1.550  1.00  0.78           H  
ATOM   5463 2HG1 VAL A 333      -2.247  14.746   1.730  1.00  0.78           H  
ATOM   5464 3HG1 VAL A 333      -3.127  13.668   2.832  1.00  0.78           H  
ATOM   5465 1HG2 VAL A 333      -4.068  11.772   0.664  1.00  0.78           H  
ATOM   5466 2HG2 VAL A 333      -5.104  12.498   1.904  1.00  0.78           H  
ATOM   5467 3HG2 VAL A 333      -5.497  12.698   0.190  1.00  0.78           H  
ATOM   5468  N   LYS A 334      -5.609  15.505  -1.015  1.00  0.80           N  
ATOM   5469  CA  LYS A 334      -6.605  15.473  -2.068  1.00  0.80           C  
ATOM   5470  C   LYS A 334      -6.593  14.088  -2.707  1.00  0.80           C  
ATOM   5471  O   LYS A 334      -7.622  13.591  -3.169  1.00  0.80           O  
ATOM   5472  CB  LYS A 334      -6.326  16.566  -3.092  1.00  0.80           C  
ATOM   5473  CG  LYS A 334      -6.491  17.969  -2.534  1.00  0.80           C  
ATOM   5474  CD  LYS A 334      -6.216  19.048  -3.574  1.00  0.80           C  
ATOM   5475  CE  LYS A 334      -6.311  20.430  -2.935  1.00  0.80           C  
ATOM   5476  NZ  LYS A 334      -6.031  21.543  -3.888  1.00  0.80           N  
ATOM   5477  H   LYS A 334      -4.663  15.819  -1.225  1.00  0.80           H  
ATOM   5478  HA  LYS A 334      -7.592  15.642  -1.635  1.00  0.80           H  
ATOM   5479 1HB  LYS A 334      -5.331  16.460  -3.488  1.00  0.80           H  
ATOM   5480 2HB  LYS A 334      -7.016  16.457  -3.925  1.00  0.80           H  
ATOM   5481 1HG  LYS A 334      -7.508  18.090  -2.154  1.00  0.80           H  
ATOM   5482 2HG  LYS A 334      -5.795  18.103  -1.705  1.00  0.80           H  
ATOM   5483 1HD  LYS A 334      -5.210  18.916  -3.981  1.00  0.80           H  
ATOM   5484 2HD  LYS A 334      -6.937  18.977  -4.386  1.00  0.80           H  
ATOM   5485 1HE  LYS A 334      -7.306  20.567  -2.522  1.00  0.80           H  
ATOM   5486 2HE  LYS A 334      -5.583  20.480  -2.123  1.00  0.80           H  
ATOM   5487 1HZ  LYS A 334      -6.097  22.444  -3.361  1.00  0.80           H  
ATOM   5488 2HZ  LYS A 334      -5.101  21.450  -4.261  1.00  0.80           H  
ATOM   5489 3HZ  LYS A 334      -6.694  21.541  -4.635  1.00  0.80           H  
ATOM   5490  N   LYS A 335      -5.414  13.454  -2.706  1.00  0.82           N  
ATOM   5491  CA  LYS A 335      -5.280  12.119  -3.291  1.00  0.82           C  
ATOM   5492  C   LYS A 335      -4.554  11.136  -2.369  1.00  0.82           C  
ATOM   5493  O   LYS A 335      -3.503  11.446  -1.800  1.00  0.82           O  
ATOM   5494  CB  LYS A 335      -4.530  12.205  -4.621  1.00  0.82           C  
ATOM   5495  CG  LYS A 335      -5.241  13.009  -5.714  1.00  0.82           C  
ATOM   5496  CD  LYS A 335      -4.457  12.995  -7.021  1.00  0.82           C  
ATOM   5497  CE  LYS A 335      -5.157  13.815  -8.094  1.00  0.82           C  
ATOM   5498  NZ  LYS A 335      -4.401  13.813  -9.376  1.00  0.82           N  
ATOM   5499  H   LYS A 335      -4.593  13.951  -2.336  1.00  0.82           H  
ATOM   5500  HA  LYS A 335      -6.278  11.720  -3.476  1.00  0.82           H  
ATOM   5501 1HB  LYS A 335      -3.557  12.680  -4.452  1.00  0.82           H  
ATOM   5502 2HB  LYS A 335      -4.343  11.203  -5.004  1.00  0.82           H  
ATOM   5503 1HG  LYS A 335      -6.239  12.603  -5.880  1.00  0.82           H  
ATOM   5504 2HG  LYS A 335      -5.339  14.045  -5.387  1.00  0.82           H  
ATOM   5505 1HD  LYS A 335      -3.461  13.413  -6.849  1.00  0.82           H  
ATOM   5506 2HD  LYS A 335      -4.345  11.968  -7.372  1.00  0.82           H  
ATOM   5507 1HE  LYS A 335      -6.149  13.401  -8.267  1.00  0.82           H  
ATOM   5508 2HE  LYS A 335      -5.259  14.843  -7.745  1.00  0.82           H  
ATOM   5509 1HZ  LYS A 335      -4.897  14.367 -10.060  1.00  0.82           H  
ATOM   5510 2HZ  LYS A 335      -3.482  14.206  -9.225  1.00  0.82           H  
ATOM   5511 3HZ  LYS A 335      -4.311  12.865  -9.713  1.00  0.82           H  
ATOM   5512  N   LEU A 336      -5.025   9.892  -2.328  1.00  0.86           N  
ATOM   5513  CA  LEU A 336      -4.343   8.897  -1.505  1.00  0.86           C  
ATOM   5514  C   LEU A 336      -2.931   8.623  -1.951  1.00  0.86           C  
ATOM   5515  O   LEU A 336      -2.075   8.327  -1.122  1.00  0.86           O  
ATOM   5516  CB  LEU A 336      -5.100   7.581  -1.447  1.00  0.86           C  
ATOM   5517  CG  LEU A 336      -6.343   7.650  -0.692  1.00  0.86           C  
ATOM   5518  CD1 LEU A 336      -7.039   6.313  -0.751  1.00  0.86           C  
ATOM   5519  CD2 LEU A 336      -6.011   8.085   0.728  1.00  0.86           C  
ATOM   5520  H   LEU A 336      -5.875   9.651  -2.819  1.00  0.86           H  
ATOM   5521  HA  LEU A 336      -4.294   9.289  -0.489  1.00  0.86           H  
ATOM   5522 1HB  LEU A 336      -5.333   7.261  -2.461  1.00  0.86           H  
ATOM   5523 2HB  LEU A 336      -4.464   6.830  -0.981  1.00  0.86           H  
ATOM   5524  HG  LEU A 336      -6.989   8.376  -1.142  1.00  0.86           H  
ATOM   5525 1HD1 LEU A 336      -7.961   6.358  -0.202  1.00  0.86           H  
ATOM   5526 2HD1 LEU A 336      -7.252   6.058  -1.789  1.00  0.86           H  
ATOM   5527 3HD1 LEU A 336      -6.399   5.551  -0.313  1.00  0.86           H  
ATOM   5528 1HD2 LEU A 336      -6.912   8.161   1.297  1.00  0.86           H  
ATOM   5529 2HD2 LEU A 336      -5.348   7.360   1.191  1.00  0.86           H  
ATOM   5530 3HD2 LEU A 336      -5.522   9.057   0.705  1.00  0.86           H  
ATOM   5531  N   GLU A 337      -2.654   8.744  -3.244  1.00  0.89           N  
ATOM   5532  CA  GLU A 337      -1.298   8.475  -3.682  1.00  0.89           C  
ATOM   5533  C   GLU A 337      -0.348   9.434  -2.984  1.00  0.89           C  
ATOM   5534  O   GLU A 337       0.760   9.043  -2.630  1.00  0.89           O  
ATOM   5535  CB  GLU A 337      -1.156   8.600  -5.202  1.00  0.89           C  
ATOM   5536  CG  GLU A 337      -1.834   7.497  -5.991  1.00  0.89           C  
ATOM   5537  CD  GLU A 337      -1.677   7.664  -7.483  1.00  0.89           C  
ATOM   5538  OE1 GLU A 337      -1.148   8.671  -7.896  1.00  0.89           O  
ATOM   5539  OE2 GLU A 337      -2.083   6.785  -8.207  1.00  0.89           O  
ATOM   5540  H   GLU A 337      -3.373   9.003  -3.900  1.00  0.89           H  
ATOM   5541  HA  GLU A 337      -1.032   7.459  -3.398  1.00  0.89           H  
ATOM   5542 1HB  GLU A 337      -1.576   9.554  -5.528  1.00  0.89           H  
ATOM   5543 2HB  GLU A 337      -0.100   8.600  -5.466  1.00  0.89           H  
ATOM   5544 1HG  GLU A 337      -1.404   6.539  -5.695  1.00  0.89           H  
ATOM   5545 2HG  GLU A 337      -2.894   7.483  -5.738  1.00  0.89           H  
ATOM   5546  N   THR A 338      -0.780  10.677  -2.752  1.00  0.92           N  
ATOM   5547  CA  THR A 338       0.058  11.652  -2.086  1.00  0.92           C  
ATOM   5548  C   THR A 338       0.323  11.207  -0.662  1.00  0.92           C  
ATOM   5549  O   THR A 338       1.453  11.291  -0.178  1.00  0.92           O  
ATOM   5550  CB  THR A 338      -0.569  13.042  -2.142  1.00  0.92           C  
ATOM   5551  OG1 THR A 338      -0.655  13.455  -3.526  1.00  0.92           O  
ATOM   5552  CG2 THR A 338       0.228  14.012  -1.339  1.00  0.92           C  
ATOM   5553  H   THR A 338      -1.731  10.945  -2.987  1.00  0.92           H  
ATOM   5554  HA  THR A 338       1.014  11.700  -2.607  1.00  0.92           H  
ATOM   5555  HB  THR A 338      -1.574  12.998  -1.732  1.00  0.92           H  
ATOM   5556  HG1 THR A 338      -1.352  14.143  -3.634  1.00  0.92           H  
ATOM   5557 1HG2 THR A 338      -0.237  14.989  -1.384  1.00  0.92           H  
ATOM   5558 2HG2 THR A 338       0.271  13.679  -0.304  1.00  0.92           H  
ATOM   5559 3HG2 THR A 338       1.222  14.064  -1.749  1.00  0.92           H  
ATOM   5560  N   ALA A 339      -0.721  10.723   0.014  1.00  0.95           N  
ATOM   5561  CA  ALA A 339      -0.556  10.227   1.380  1.00  0.95           C  
ATOM   5562  C   ALA A 339       0.442   9.066   1.418  1.00  0.95           C  
ATOM   5563  O   ALA A 339       1.262   8.970   2.334  1.00  0.95           O  
ATOM   5564  CB  ALA A 339      -1.879   9.764   1.941  1.00  0.95           C  
ATOM   5565  H   ALA A 339      -1.633  10.704  -0.450  1.00  0.95           H  
ATOM   5566  HA  ALA A 339      -0.166  11.040   1.993  1.00  0.95           H  
ATOM   5567 1HB  ALA A 339      -1.742   9.417   2.965  1.00  0.95           H  
ATOM   5568 2HB  ALA A 339      -2.569  10.583   1.927  1.00  0.95           H  
ATOM   5569 3HB  ALA A 339      -2.270   8.950   1.335  1.00  0.95           H  
ATOM   5570  N   HIS A 340       0.405   8.210   0.395  1.00  0.98           N  
ATOM   5571  CA  HIS A 340       1.313   7.072   0.337  1.00  0.98           C  
ATOM   5572  C   HIS A 340       2.735   7.523   0.016  1.00  0.98           C  
ATOM   5573  O   HIS A 340       3.705   6.982   0.565  1.00  0.98           O  
ATOM   5574  CB  HIS A 340       0.821   6.040  -0.681  1.00  0.98           C  
ATOM   5575  CG  HIS A 340      -0.405   5.304  -0.228  1.00  0.98           C  
ATOM   5576  ND1 HIS A 340      -0.394   4.454   0.855  1.00  0.98           N  
ATOM   5577  CD2 HIS A 340      -1.671   5.276  -0.712  1.00  0.98           C  
ATOM   5578  CE1 HIS A 340      -1.606   3.948   1.026  1.00  0.98           C  
ATOM   5579  NE2 HIS A 340      -2.393   4.426   0.088  1.00  0.98           N  
ATOM   5580  H   HIS A 340      -0.303   8.333  -0.331  1.00  0.98           H  
ATOM   5581  HA  HIS A 340       1.337   6.583   1.310  1.00  0.98           H  
ATOM   5582 1HB  HIS A 340       0.577   6.549  -1.609  1.00  0.98           H  
ATOM   5583 2HB  HIS A 340       1.609   5.319  -0.892  1.00  0.98           H  
ATOM   5584  HD2 HIS A 340      -2.046   5.821  -1.575  1.00  0.98           H  
ATOM   5585  HE1 HIS A 340      -1.902   3.248   1.805  1.00  0.98           H  
ATOM   5586  HE2 HIS A 340      -3.370   4.202  -0.025  1.00  0.98           H  
ATOM   5587  N   LYS A 341       2.873   8.537  -0.846  1.00  1.02           N  
ATOM   5588  CA  LYS A 341       4.189   9.067  -1.172  1.00  1.02           C  
ATOM   5589  C   LYS A 341       4.776   9.708   0.086  1.00  1.02           C  
ATOM   5590  O   LYS A 341       5.973   9.581   0.353  1.00  1.02           O  
ATOM   5591  CB  LYS A 341       4.110  10.080  -2.313  1.00  1.02           C  
ATOM   5592  CG  LYS A 341       3.781   9.505  -3.647  1.00  1.02           C  
ATOM   5593  CD  LYS A 341       3.647  10.562  -4.698  1.00  1.02           C  
ATOM   5594  CE  LYS A 341       3.190   9.955  -6.017  1.00  1.02           C  
ATOM   5595  NZ  LYS A 341       3.027  10.988  -7.058  1.00  1.02           N  
ATOM   5596  H   LYS A 341       2.050   8.927  -1.302  1.00  1.02           H  
ATOM   5597  HA  LYS A 341       4.837   8.245  -1.477  1.00  1.02           H  
ATOM   5598 1HB  LYS A 341       3.378  10.850  -2.072  1.00  1.02           H  
ATOM   5599 2HB  LYS A 341       5.068  10.546  -2.434  1.00  1.02           H  
ATOM   5600 1HG  LYS A 341       4.565   8.806  -3.940  1.00  1.02           H  
ATOM   5601 2HG  LYS A 341       2.867   8.983  -3.586  1.00  1.02           H  
ATOM   5602 1HD  LYS A 341       2.909  11.301  -4.378  1.00  1.02           H  
ATOM   5603 2HD  LYS A 341       4.601  11.065  -4.844  1.00  1.02           H  
ATOM   5604 1HE  LYS A 341       3.924   9.225  -6.350  1.00  1.02           H  
ATOM   5605 2HE  LYS A 341       2.234   9.451  -5.865  1.00  1.02           H  
ATOM   5606 1HZ  LYS A 341       2.723  10.585  -7.928  1.00  1.02           H  
ATOM   5607 2HZ  LYS A 341       2.338  11.680  -6.767  1.00  1.02           H  
ATOM   5608 3HZ  LYS A 341       3.917  11.450  -7.201  1.00  1.02           H  
ATOM   5609  N   MET A 342       3.919  10.371   0.878  1.00  1.06           N  
ATOM   5610  CA  MET A 342       4.334  10.975   2.139  1.00  1.06           C  
ATOM   5611  C   MET A 342       4.884   9.907   3.067  1.00  1.06           C  
ATOM   5612  O   MET A 342       5.968  10.069   3.622  1.00  1.06           O  
ATOM   5613  CB  MET A 342       3.186  11.675   2.836  1.00  1.06           C  
ATOM   5614  CG  MET A 342       3.603  12.294   4.145  1.00  1.06           C  
ATOM   5615  SD  MET A 342       2.235  12.900   5.125  1.00  1.06           S  
ATOM   5616  CE  MET A 342       1.539  11.359   5.612  1.00  1.06           C  
ATOM   5617  H   MET A 342       2.949  10.476   0.585  1.00  1.06           H  
ATOM   5618  HA  MET A 342       5.126  11.695   1.940  1.00  1.06           H  
ATOM   5619 1HB  MET A 342       2.774  12.427   2.176  1.00  1.06           H  
ATOM   5620 2HB  MET A 342       2.403  10.969   3.051  1.00  1.06           H  
ATOM   5621 1HG  MET A 342       4.127  11.534   4.714  1.00  1.06           H  
ATOM   5622 2HG  MET A 342       4.293  13.119   3.960  1.00  1.06           H  
ATOM   5623 1HE  MET A 342       0.683  11.551   6.236  1.00  1.06           H  
ATOM   5624 2HE  MET A 342       1.234  10.797   4.722  1.00  1.06           H  
ATOM   5625 3HE  MET A 342       2.273  10.777   6.169  1.00  1.06           H  
ATOM   5626  N   VAL A 343       4.163   8.794   3.201  1.00  1.11           N  
ATOM   5627  CA  VAL A 343       4.633   7.713   4.049  1.00  1.11           C  
ATOM   5628  C   VAL A 343       5.958   7.165   3.543  1.00  1.11           C  
ATOM   5629  O   VAL A 343       6.855   6.912   4.345  1.00  1.11           O  
ATOM   5630  CB  VAL A 343       3.600   6.589   4.149  1.00  1.11           C  
ATOM   5631  CG1 VAL A 343       4.204   5.380   4.868  1.00  1.11           C  
ATOM   5632  CG2 VAL A 343       2.447   7.092   4.910  1.00  1.11           C  
ATOM   5633  H   VAL A 343       3.258   8.719   2.731  1.00  1.11           H  
ATOM   5634  HA  VAL A 343       4.782   8.114   5.051  1.00  1.11           H  
ATOM   5635  HB  VAL A 343       3.291   6.280   3.149  1.00  1.11           H  
ATOM   5636 1HG1 VAL A 343       3.459   4.588   4.942  1.00  1.11           H  
ATOM   5637 2HG1 VAL A 343       5.068   5.012   4.306  1.00  1.11           H  
ATOM   5638 3HG1 VAL A 343       4.521   5.668   5.864  1.00  1.11           H  
ATOM   5639 1HG2 VAL A 343       1.709   6.307   4.990  1.00  1.11           H  
ATOM   5640 2HG2 VAL A 343       2.770   7.394   5.901  1.00  1.11           H  
ATOM   5641 3HG2 VAL A 343       2.025   7.946   4.395  1.00  1.11           H  
ATOM   5642  N   THR A 344       6.090   6.989   2.224  1.00  1.19           N  
ATOM   5643  CA  THR A 344       7.335   6.496   1.640  1.00  1.19           C  
ATOM   5644  C   THR A 344       8.473   7.453   2.012  1.00  1.19           C  
ATOM   5645  O   THR A 344       9.560   7.027   2.414  1.00  1.19           O  
ATOM   5646  CB  THR A 344       7.213   6.378   0.112  1.00  1.19           C  
ATOM   5647  OG1 THR A 344       6.147   5.464  -0.211  1.00  1.19           O  
ATOM   5648  CG2 THR A 344       8.514   5.863  -0.476  1.00  1.19           C  
ATOM   5649  H   THR A 344       5.300   7.190   1.611  1.00  1.19           H  
ATOM   5650  HA  THR A 344       7.558   5.513   2.056  1.00  1.19           H  
ATOM   5651  HB  THR A 344       6.987   7.350  -0.312  1.00  1.19           H  
ATOM   5652  HG1 THR A 344       5.308   5.812   0.162  1.00  1.19           H  
ATOM   5653 1HG2 THR A 344       8.415   5.779  -1.561  1.00  1.19           H  
ATOM   5654 2HG2 THR A 344       9.323   6.553  -0.237  1.00  1.19           H  
ATOM   5655 3HG2 THR A 344       8.736   4.883  -0.051  1.00  1.19           H  
ATOM   5656  N   HIS A 345       8.217   8.757   1.896  1.00  1.27           N  
ATOM   5657  CA  HIS A 345       9.180   9.776   2.283  1.00  1.27           C  
ATOM   5658  C   HIS A 345       9.555   9.579   3.748  1.00  1.27           C  
ATOM   5659  O   HIS A 345      10.731   9.598   4.112  1.00  1.27           O  
ATOM   5660  CB  HIS A 345       8.606  11.181   2.042  1.00  1.27           C  
ATOM   5661  CG  HIS A 345       9.457  12.283   2.504  1.00  1.27           C  
ATOM   5662  ND1 HIS A 345       9.016  13.587   2.545  1.00  1.27           N  
ATOM   5663  CD2 HIS A 345      10.713  12.298   2.973  1.00  1.27           C  
ATOM   5664  CE1 HIS A 345       9.969  14.349   3.015  1.00  1.27           C  
ATOM   5665  NE2 HIS A 345      11.004  13.593   3.290  1.00  1.27           N  
ATOM   5666  H   HIS A 345       7.314   9.052   1.526  1.00  1.27           H  
ATOM   5667  HA  HIS A 345      10.084   9.677   1.688  1.00  1.27           H  
ATOM   5668 1HB  HIS A 345       8.414  11.316   0.976  1.00  1.27           H  
ATOM   5669 2HB  HIS A 345       7.666  11.282   2.540  1.00  1.27           H  
ATOM   5670  HD2 HIS A 345      11.374  11.438   3.088  1.00  1.27           H  
ATOM   5671  HE1 HIS A 345       9.907  15.412   3.153  1.00  1.27           H  
ATOM   5672  HE2 HIS A 345      11.885  13.904   3.678  1.00  1.27           H  
ATOM   5673  N   PHE A 346       8.556   9.386   4.594  1.00  1.37           N  
ATOM   5674  CA  PHE A 346       8.819   9.198   6.001  1.00  1.37           C  
ATOM   5675  C   PHE A 346       9.670   7.953   6.253  1.00  1.37           C  
ATOM   5676  O   PHE A 346      10.575   7.993   7.094  1.00  1.37           O  
ATOM   5677  CB  PHE A 346       7.526   9.128   6.779  1.00  1.37           C  
ATOM   5678  CG  PHE A 346       6.826  10.413   6.836  1.00  1.37           C  
ATOM   5679  CD1 PHE A 346       7.463  11.545   6.393  1.00  1.37           C  
ATOM   5680  CD2 PHE A 346       5.547  10.518   7.344  1.00  1.37           C  
ATOM   5681  CE1 PHE A 346       6.856  12.752   6.442  1.00  1.37           C  
ATOM   5682  CE2 PHE A 346       4.934  11.732   7.409  1.00  1.37           C  
ATOM   5683  CZ  PHE A 346       5.594  12.865   6.951  1.00  1.37           C  
ATOM   5684  H   PHE A 346       7.597   9.396   4.251  1.00  1.37           H  
ATOM   5685  HA  PHE A 346       9.375  10.061   6.359  1.00  1.37           H  
ATOM   5686 1HB  PHE A 346       6.867   8.389   6.346  1.00  1.37           H  
ATOM   5687 2HB  PHE A 346       7.751   8.823   7.778  1.00  1.37           H  
ATOM   5688  HD1 PHE A 346       8.464  11.463   5.985  1.00  1.37           H  
ATOM   5689  HD2 PHE A 346       5.028   9.634   7.694  1.00  1.37           H  
ATOM   5690  HE1 PHE A 346       7.380  13.618   6.072  1.00  1.37           H  
ATOM   5691  HE2 PHE A 346       3.929  11.803   7.807  1.00  1.37           H  
ATOM   5692  HZ  PHE A 346       5.114  13.840   6.984  1.00  1.37           H  
ATOM   5693  N   GLU A 347       9.433   6.866   5.500  1.00  1.47           N  
ATOM   5694  CA  GLU A 347      10.259   5.670   5.669  1.00  1.47           C  
ATOM   5695  C   GLU A 347      11.716   6.027   5.345  1.00  1.47           C  
ATOM   5696  O   GLU A 347      12.645   5.606   6.037  1.00  1.47           O  
ATOM   5697  CB  GLU A 347       9.837   4.521   4.721  1.00  1.47           C  
ATOM   5698  CG  GLU A 347       8.496   3.822   4.990  1.00  1.47           C  
ATOM   5699  CD  GLU A 347       8.224   2.701   3.960  1.00  1.47           C  
ATOM   5700  OE1 GLU A 347       9.006   2.564   3.045  1.00  1.47           O  
ATOM   5701  OE2 GLU A 347       7.250   1.993   4.095  1.00  1.47           O  
ATOM   5702  H   GLU A 347       8.659   6.872   4.838  1.00  1.47           H  
ATOM   5703  HA  GLU A 347      10.192   5.334   6.704  1.00  1.47           H  
ATOM   5704 1HB  GLU A 347       9.797   4.897   3.704  1.00  1.47           H  
ATOM   5705 2HB  GLU A 347      10.606   3.752   4.739  1.00  1.47           H  
ATOM   5706 1HG  GLU A 347       8.507   3.396   5.993  1.00  1.47           H  
ATOM   5707 2HG  GLU A 347       7.696   4.557   4.946  1.00  1.47           H  
ATOM   5708  N   ARG A 348      11.920   6.865   4.323  1.00  1.52           N  
ATOM   5709  CA  ARG A 348      13.253   7.304   3.903  1.00  1.52           C  
ATOM   5710  C   ARG A 348      13.923   8.212   4.950  1.00  1.52           C  
ATOM   5711  O   ARG A 348      15.154   8.240   5.078  1.00  1.52           O  
ATOM   5712  CB  ARG A 348      13.158   7.976   2.550  1.00  1.52           C  
ATOM   5713  CG  ARG A 348      12.818   7.004   1.413  1.00  1.52           C  
ATOM   5714  CD  ARG A 348      12.484   7.724   0.194  1.00  1.52           C  
ATOM   5715  NE  ARG A 348      13.582   8.525  -0.227  1.00  1.52           N  
ATOM   5716  CZ  ARG A 348      13.500   9.528  -1.093  1.00  1.52           C  
ATOM   5717  NH1 ARG A 348      12.377   9.857  -1.664  1.00  1.52           N  
ATOM   5718  NH2 ARG A 348      14.554  10.213  -1.386  1.00  1.52           N  
ATOM   5719  H   ARG A 348      11.107   7.170   3.781  1.00  1.52           H  
ATOM   5720  HA  ARG A 348      13.872   6.416   3.781  1.00  1.52           H  
ATOM   5721 1HB  ARG A 348      12.400   8.745   2.564  1.00  1.52           H  
ATOM   5722 2HB  ARG A 348      14.104   8.455   2.312  1.00  1.52           H  
ATOM   5723 1HG  ARG A 348      13.671   6.358   1.211  1.00  1.52           H  
ATOM   5724 2HG  ARG A 348      11.958   6.395   1.699  1.00  1.52           H  
ATOM   5725 1HD  ARG A 348      12.246   7.017  -0.601  1.00  1.52           H  
ATOM   5726 2HD  ARG A 348      11.630   8.371   0.375  1.00  1.52           H  
ATOM   5727  HE  ARG A 348      14.485   8.326   0.170  1.00  1.52           H  
ATOM   5728 1HH1 ARG A 348      11.530   9.351  -1.473  1.00  1.52           H  
ATOM   5729 2HH1 ARG A 348      12.407  10.636  -2.342  1.00  1.52           H  
ATOM   5730 1HH2 ARG A 348      15.441   9.992  -0.976  1.00  1.52           H  
ATOM   5731 2HH2 ARG A 348      14.453  10.972  -2.070  1.00  1.52           H  
ATOM   5732  N   LEU A 349      13.103   8.852   5.790  1.00  1.51           N  
ATOM   5733  CA  LEU A 349      13.582   9.682   6.902  1.00  1.51           C  
ATOM   5734  C   LEU A 349      13.847   8.797   8.126  1.00  1.51           C  
ATOM   5735  O   LEU A 349      14.165   9.296   9.207  1.00  1.51           O  
ATOM   5736  CB  LEU A 349      12.565  10.758   7.322  1.00  1.51           C  
ATOM   5737  CG  LEU A 349      12.205  11.823   6.307  1.00  1.51           C  
ATOM   5738  CD1 LEU A 349      11.121  12.741   6.905  1.00  1.51           C  
ATOM   5739  CD2 LEU A 349      13.437  12.593   5.921  1.00  1.51           C  
ATOM   5740  H   LEU A 349      12.099   8.809   5.603  1.00  1.51           H  
ATOM   5741  HA  LEU A 349      14.514  10.161   6.607  1.00  1.51           H  
ATOM   5742 1HB  LEU A 349      11.643  10.256   7.585  1.00  1.51           H  
ATOM   5743 2HB  LEU A 349      12.941  11.258   8.211  1.00  1.51           H  
ATOM   5744  HG  LEU A 349      11.795  11.352   5.436  1.00  1.51           H  
ATOM   5745 1HD1 LEU A 349      10.832  13.500   6.179  1.00  1.51           H  
ATOM   5746 2HD1 LEU A 349      10.256  12.154   7.171  1.00  1.51           H  
ATOM   5747 3HD1 LEU A 349      11.510  13.225   7.797  1.00  1.51           H  
ATOM   5748 1HD2 LEU A 349      13.181  13.349   5.188  1.00  1.51           H  
ATOM   5749 2HD2 LEU A 349      13.859  13.072   6.803  1.00  1.51           H  
ATOM   5750 3HD2 LEU A 349      14.167  11.905   5.497  1.00  1.51           H  
ATOM   5751  N   ARG A 350      13.710   7.477   7.937  1.00  1.43           N  
ATOM   5752  CA  ARG A 350      13.879   6.434   8.933  1.00  1.43           C  
ATOM   5753  C   ARG A 350      12.851   6.505  10.052  1.00  1.43           C  
ATOM   5754  O   ARG A 350      13.153   6.229  11.216  1.00  1.43           O  
ATOM   5755  CB  ARG A 350      15.298   6.456   9.494  1.00  1.43           C  
ATOM   5756  CG  ARG A 350      16.333   5.679   8.661  1.00  1.43           C  
ATOM   5757  CD  ARG A 350      16.586   6.283   7.294  1.00  1.43           C  
ATOM   5758  NE  ARG A 350      17.720   5.622   6.632  1.00  1.43           N  
ATOM   5759  CZ  ARG A 350      18.131   5.808   5.349  1.00  1.43           C  
ATOM   5760  NH1 ARG A 350      17.509   6.633   4.527  1.00  1.43           N  
ATOM   5761  NH2 ARG A 350      19.187   5.139   4.911  1.00  1.43           N  
ATOM   5762  H   ARG A 350      13.444   7.136   7.019  1.00  1.43           H  
ATOM   5763  HA  ARG A 350      13.747   5.478   8.425  1.00  1.43           H  
ATOM   5764 1HB  ARG A 350      15.668   7.464   9.594  1.00  1.43           H  
ATOM   5765 2HB  ARG A 350      15.291   6.018  10.491  1.00  1.43           H  
ATOM   5766 1HG  ARG A 350      17.280   5.654   9.200  1.00  1.43           H  
ATOM   5767 2HG  ARG A 350      15.976   4.660   8.512  1.00  1.43           H  
ATOM   5768 1HD  ARG A 350      15.699   6.151   6.669  1.00  1.43           H  
ATOM   5769 2HD  ARG A 350      16.809   7.346   7.386  1.00  1.43           H  
ATOM   5770  HE  ARG A 350      18.253   4.973   7.191  1.00  1.43           H  
ATOM   5771 1HH1 ARG A 350      16.676   7.165   4.826  1.00  1.43           H  
ATOM   5772 2HH1 ARG A 350      17.846   6.742   3.585  1.00  1.43           H  
ATOM   5773 1HH2 ARG A 350      19.675   4.504   5.527  1.00  1.43           H  
ATOM   5774 2HH2 ARG A 350      19.505   5.266   3.962  1.00  1.43           H  
ATOM   5775  N   LEU A 351      11.610   6.819   9.677  1.00  1.31           N  
ATOM   5776  CA  LEU A 351      10.509   6.830  10.620  1.00  1.31           C  
ATOM   5777  C   LEU A 351       9.671   5.566  10.431  1.00  1.31           C  
ATOM   5778  O   LEU A 351       9.288   5.207   9.314  1.00  1.31           O  
ATOM   5779  CB  LEU A 351       9.646   8.060  10.365  1.00  1.31           C  
ATOM   5780  CG  LEU A 351      10.378   9.396  10.431  1.00  1.31           C  
ATOM   5781  CD1 LEU A 351       9.443  10.517   9.985  1.00  1.31           C  
ATOM   5782  CD2 LEU A 351      10.865   9.617  11.839  1.00  1.31           C  
ATOM   5783  H   LEU A 351      11.422   7.070   8.706  1.00  1.31           H  
ATOM   5784  HA  LEU A 351      10.903   6.853  11.635  1.00  1.31           H  
ATOM   5785 1HB  LEU A 351       9.217   7.973   9.379  1.00  1.31           H  
ATOM   5786 2HB  LEU A 351       8.846   8.076  11.095  1.00  1.31           H  
ATOM   5787  HG  LEU A 351      11.232   9.376   9.757  1.00  1.31           H  
ATOM   5788 1HD1 LEU A 351       9.975  11.468  10.025  1.00  1.31           H  
ATOM   5789 2HD1 LEU A 351       9.124  10.332   8.969  1.00  1.31           H  
ATOM   5790 3HD1 LEU A 351       8.585  10.559  10.628  1.00  1.31           H  
ATOM   5791 1HD2 LEU A 351      11.400  10.565  11.895  1.00  1.31           H  
ATOM   5792 2HD2 LEU A 351      10.021   9.637  12.519  1.00  1.31           H  
ATOM   5793 3HD2 LEU A 351      11.539   8.803  12.117  1.00  1.31           H  
ATOM   5794  N   LYS A 352       9.309   4.922  11.527  1.00  1.16           N  
ATOM   5795  CA  LYS A 352       8.510   3.701  11.445  1.00  1.16           C  
ATOM   5796  C   LYS A 352       7.026   4.009  11.333  1.00  1.16           C  
ATOM   5797  O   LYS A 352       6.286   3.950  12.317  1.00  1.16           O  
ATOM   5798  CB  LYS A 352       8.775   2.803  12.646  1.00  1.16           C  
ATOM   5799  CG  LYS A 352      10.231   2.370  12.825  1.00  1.16           C  
ATOM   5800  CD  LYS A 352      10.708   1.500  11.666  1.00  1.16           C  
ATOM   5801  CE  LYS A 352      12.137   1.002  11.893  1.00  1.16           C  
ATOM   5802  NZ  LYS A 352      12.628   0.173  10.753  1.00  1.16           N  
ATOM   5803  H   LYS A 352       9.625   5.253  12.428  1.00  1.16           H  
ATOM   5804  HA  LYS A 352       8.801   3.158  10.544  1.00  1.16           H  
ATOM   5805 1HB  LYS A 352       8.477   3.321  13.547  1.00  1.16           H  
ATOM   5806 2HB  LYS A 352       8.161   1.903  12.568  1.00  1.16           H  
ATOM   5807 1HG  LYS A 352      10.867   3.255  12.893  1.00  1.16           H  
ATOM   5808 2HG  LYS A 352      10.320   1.810  13.753  1.00  1.16           H  
ATOM   5809 1HD  LYS A 352      10.042   0.642  11.556  1.00  1.16           H  
ATOM   5810 2HD  LYS A 352      10.679   2.082  10.742  1.00  1.16           H  
ATOM   5811 1HE  LYS A 352      12.796   1.860  12.016  1.00  1.16           H  
ATOM   5812 2HE  LYS A 352      12.164   0.402  12.803  1.00  1.16           H  
ATOM   5813 1HZ  LYS A 352      13.571  -0.135  10.941  1.00  1.16           H  
ATOM   5814 2HZ  LYS A 352      12.028  -0.632  10.638  1.00  1.16           H  
ATOM   5815 3HZ  LYS A 352      12.616   0.723   9.906  1.00  1.16           H  
ATOM   5816  N   ILE A 353       6.614   4.407  10.133  1.00  1.03           N  
ATOM   5817  CA  ILE A 353       5.237   4.851   9.914  1.00  1.03           C  
ATOM   5818  C   ILE A 353       4.330   3.768   9.352  1.00  1.03           C  
ATOM   5819  O   ILE A 353       4.621   3.158   8.323  1.00  1.03           O  
ATOM   5820  CB  ILE A 353       5.176   6.033   8.948  1.00  1.03           C  
ATOM   5821  CG1 ILE A 353       6.066   7.116   9.415  1.00  1.03           C  
ATOM   5822  CG2 ILE A 353       3.734   6.574   8.821  1.00  1.03           C  
ATOM   5823  CD1 ILE A 353       5.770   7.594  10.744  1.00  1.03           C  
ATOM   5824  H   ILE A 353       7.313   4.446   9.390  1.00  1.03           H  
ATOM   5825  HA  ILE A 353       4.828   5.171  10.868  1.00  1.03           H  
ATOM   5826  HB  ILE A 353       5.537   5.714   7.974  1.00  1.03           H  
ATOM   5827 1HG1 ILE A 353       7.093   6.768   9.378  1.00  1.03           H  
ATOM   5828 2HG1 ILE A 353       5.957   7.932   8.756  1.00  1.03           H  
ATOM   5829 1HG2 ILE A 353       3.721   7.414   8.130  1.00  1.03           H  
ATOM   5830 2HG2 ILE A 353       3.073   5.796   8.448  1.00  1.03           H  
ATOM   5831 3HG2 ILE A 353       3.388   6.903   9.801  1.00  1.03           H  
ATOM   5832 1HD1 ILE A 353       6.447   8.387  10.986  1.00  1.03           H  
ATOM   5833 2HD1 ILE A 353       4.757   7.952  10.770  1.00  1.03           H  
ATOM   5834 3HD1 ILE A 353       5.887   6.782  11.437  1.00  1.03           H  
ATOM   5835  N   HIS A 354       3.196   3.587  10.007  1.00  0.92           N  
ATOM   5836  CA  HIS A 354       2.193   2.619   9.601  1.00  0.92           C  
ATOM   5837  C   HIS A 354       0.877   3.350   9.359  1.00  0.92           C  
ATOM   5838  O   HIS A 354       0.634   4.389   9.967  1.00  0.92           O  
ATOM   5839  CB  HIS A 354       2.007   1.583  10.711  1.00  0.92           C  
ATOM   5840  CG  HIS A 354       3.258   0.807  11.036  1.00  0.92           C  
ATOM   5841  ND1 HIS A 354       3.541  -0.421  10.481  1.00  0.92           N  
ATOM   5842  CD2 HIS A 354       4.301   1.102  11.852  1.00  0.92           C  
ATOM   5843  CE1 HIS A 354       4.701  -0.857  10.949  1.00  0.92           C  
ATOM   5844  NE2 HIS A 354       5.182   0.045  11.786  1.00  0.92           N  
ATOM   5845  H   HIS A 354       3.059   4.115  10.868  1.00  0.92           H  
ATOM   5846  HA  HIS A 354       2.491   2.118   8.681  1.00  0.92           H  
ATOM   5847 1HB  HIS A 354       1.679   2.090  11.621  1.00  0.92           H  
ATOM   5848 2HB  HIS A 354       1.223   0.882  10.428  1.00  0.92           H  
ATOM   5849  HD1 HIS A 354       2.975  -0.919   9.824  1.00  0.92           H  
ATOM   5850  HD2 HIS A 354       4.519   1.962  12.483  1.00  0.92           H  
ATOM   5851  HE1 HIS A 354       5.101  -1.820  10.630  1.00  0.92           H  
ATOM   5852  N   ILE A 355       0.022   2.830   8.481  1.00  0.84           N  
ATOM   5853  CA  ILE A 355      -1.291   3.459   8.278  1.00  0.84           C  
ATOM   5854  C   ILE A 355      -2.377   2.674   8.997  1.00  0.84           C  
ATOM   5855  O   ILE A 355      -2.491   1.461   8.811  1.00  0.84           O  
ATOM   5856  CB  ILE A 355      -1.670   3.596   6.788  1.00  0.84           C  
ATOM   5857  CG1 ILE A 355      -0.670   4.474   6.058  1.00  0.84           C  
ATOM   5858  CG2 ILE A 355      -3.068   4.219   6.679  1.00  0.84           C  
ATOM   5859  CD1 ILE A 355      -0.843   4.483   4.558  1.00  0.84           C  
ATOM   5860  H   ILE A 355       0.263   1.988   7.976  1.00  0.84           H  
ATOM   5861  HA  ILE A 355      -1.272   4.461   8.698  1.00  0.84           H  
ATOM   5862  HB  ILE A 355      -1.668   2.619   6.312  1.00  0.84           H  
ATOM   5863 1HG1 ILE A 355      -0.799   5.467   6.403  1.00  0.84           H  
ATOM   5864 2HG1 ILE A 355       0.344   4.145   6.294  1.00  0.84           H  
ATOM   5865 1HG2 ILE A 355      -3.341   4.323   5.634  1.00  0.84           H  
ATOM   5866 2HG2 ILE A 355      -3.797   3.585   7.176  1.00  0.84           H  
ATOM   5867 3HG2 ILE A 355      -3.059   5.198   7.154  1.00  0.84           H  
ATOM   5868 1HD1 ILE A 355      -0.110   5.142   4.097  1.00  0.84           H  
ATOM   5869 2HD1 ILE A 355      -0.707   3.473   4.169  1.00  0.84           H  
ATOM   5870 3HD1 ILE A 355      -1.843   4.834   4.309  1.00  0.84           H  
ATOM   5871  N   ASP A 356      -3.144   3.364   9.843  1.00  0.80           N  
ATOM   5872  CA  ASP A 356      -4.212   2.728  10.606  1.00  0.80           C  
ATOM   5873  C   ASP A 356      -5.591   2.856   9.955  1.00  0.80           C  
ATOM   5874  O   ASP A 356      -6.406   1.938  10.063  1.00  0.80           O  
ATOM   5875  CB  ASP A 356      -4.286   3.286  12.032  1.00  0.80           C  
ATOM   5876  CG  ASP A 356      -3.070   2.967  12.883  1.00  0.80           C  
ATOM   5877  OD1 ASP A 356      -2.720   1.811  12.995  1.00  0.80           O  
ATOM   5878  OD2 ASP A 356      -2.533   3.861  13.461  1.00  0.80           O  
ATOM   5879  H   ASP A 356      -3.003   4.366   9.929  1.00  0.80           H  
ATOM   5880  HA  ASP A 356      -3.983   1.665  10.680  1.00  0.80           H  
ATOM   5881 1HB  ASP A 356      -4.398   4.371  11.980  1.00  0.80           H  
ATOM   5882 2HB  ASP A 356      -5.173   2.892  12.527  1.00  0.80           H  
ATOM   5883  N   ASP A 357      -5.865   3.983   9.283  1.00  0.78           N  
ATOM   5884  CA  ASP A 357      -7.205   4.160   8.697  1.00  0.78           C  
ATOM   5885  C   ASP A 357      -7.299   5.248   7.623  1.00  0.78           C  
ATOM   5886  O   ASP A 357      -6.649   6.290   7.709  1.00  0.78           O  
ATOM   5887  CB  ASP A 357      -8.239   4.465   9.788  1.00  0.78           C  
ATOM   5888  CG  ASP A 357      -9.685   4.274   9.316  1.00  0.78           C  
ATOM   5889  OD1 ASP A 357      -9.907   3.444   8.452  1.00  0.78           O  
ATOM   5890  OD2 ASP A 357     -10.554   4.944   9.837  1.00  0.78           O  
ATOM   5891  H   ASP A 357      -5.154   4.712   9.227  1.00  0.78           H  
ATOM   5892  HA  ASP A 357      -7.485   3.216   8.228  1.00  0.78           H  
ATOM   5893 1HB  ASP A 357      -8.072   3.820  10.650  1.00  0.78           H  
ATOM   5894 2HB  ASP A 357      -8.116   5.496  10.123  1.00  0.78           H  
ATOM   5895  N   ILE A 358      -8.116   4.982   6.597  1.00  0.78           N  
ATOM   5896  CA  ILE A 358      -8.370   5.917   5.488  1.00  0.78           C  
ATOM   5897  C   ILE A 358      -9.876   6.188   5.242  1.00  0.78           C  
ATOM   5898  O   ILE A 358     -10.652   5.250   5.043  1.00  0.78           O  
ATOM   5899  CB  ILE A 358      -7.712   5.413   4.184  1.00  0.78           C  
ATOM   5900  CG1 ILE A 358      -6.183   5.311   4.327  1.00  0.78           C  
ATOM   5901  CG2 ILE A 358      -8.055   6.325   3.100  1.00  0.78           C  
ATOM   5902  CD1 ILE A 358      -5.481   4.647   3.164  1.00  0.78           C  
ATOM   5903  H   ILE A 358      -8.627   4.101   6.623  1.00  0.78           H  
ATOM   5904  HA  ILE A 358      -7.907   6.868   5.740  1.00  0.78           H  
ATOM   5905  HB  ILE A 358      -8.085   4.418   3.949  1.00  0.78           H  
ATOM   5906 1HG1 ILE A 358      -5.802   6.304   4.411  1.00  0.78           H  
ATOM   5907 2HG1 ILE A 358      -5.937   4.760   5.227  1.00  0.78           H  
ATOM   5908 1HG2 ILE A 358      -7.614   5.970   2.179  1.00  0.78           H  
ATOM   5909 2HG2 ILE A 358      -9.126   6.347   3.002  1.00  0.78           H  
ATOM   5910 3HG2 ILE A 358      -7.684   7.319   3.335  1.00  0.78           H  
ATOM   5911 1HD1 ILE A 358      -4.405   4.640   3.343  1.00  0.78           H  
ATOM   5912 2HD1 ILE A 358      -5.839   3.623   3.057  1.00  0.78           H  
ATOM   5913 3HD1 ILE A 358      -5.690   5.199   2.253  1.00  0.78           H  
ATOM   5914  N   GLU A 359     -10.267   7.477   5.184  1.00  0.81           N  
ATOM   5915  CA  GLU A 359     -11.677   7.873   4.993  1.00  0.81           C  
ATOM   5916  C   GLU A 359     -11.904   9.095   4.081  1.00  0.81           C  
ATOM   5917  O   GLU A 359     -11.166  10.074   4.137  1.00  0.81           O  
ATOM   5918  CB  GLU A 359     -12.288   8.169   6.371  1.00  0.81           C  
ATOM   5919  CG  GLU A 359     -13.775   8.551   6.372  1.00  0.81           C  
ATOM   5920  CD  GLU A 359     -14.342   8.743   7.766  1.00  0.81           C  
ATOM   5921  OE1 GLU A 359     -14.064   9.757   8.377  1.00  0.81           O  
ATOM   5922  OE2 GLU A 359     -15.041   7.874   8.223  1.00  0.81           O  
ATOM   5923  H   GLU A 359      -9.564   8.196   5.358  1.00  0.81           H  
ATOM   5924  HA  GLU A 359     -12.202   7.027   4.548  1.00  0.81           H  
ATOM   5925 1HB  GLU A 359     -12.168   7.294   7.013  1.00  0.81           H  
ATOM   5926 2HB  GLU A 359     -11.736   8.989   6.837  1.00  0.81           H  
ATOM   5927 1HG  GLU A 359     -13.897   9.487   5.828  1.00  0.81           H  
ATOM   5928 2HG  GLU A 359     -14.342   7.783   5.850  1.00  0.81           H  
ATOM   5929  N   VAL A 360     -12.938   9.048   3.233  1.00  0.85           N  
ATOM   5930  CA  VAL A 360     -13.261  10.213   2.391  1.00  0.85           C  
ATOM   5931  C   VAL A 360     -14.087  11.228   3.167  1.00  0.85           C  
ATOM   5932  O   VAL A 360     -15.104  10.872   3.763  1.00  0.85           O  
ATOM   5933  CB  VAL A 360     -14.086   9.828   1.150  1.00  0.85           C  
ATOM   5934  CG1 VAL A 360     -14.447  11.079   0.356  1.00  0.85           C  
ATOM   5935  CG2 VAL A 360     -13.339   8.923   0.321  1.00  0.85           C  
ATOM   5936  H   VAL A 360     -13.517   8.221   3.194  1.00  0.85           H  
ATOM   5937  HA  VAL A 360     -12.332  10.685   2.067  1.00  0.85           H  
ATOM   5938  HB  VAL A 360     -15.012   9.354   1.467  1.00  0.85           H  
ATOM   5939 1HG1 VAL A 360     -15.036  10.799  -0.515  1.00  0.85           H  
ATOM   5940 2HG1 VAL A 360     -15.030  11.757   0.972  1.00  0.85           H  
ATOM   5941 3HG1 VAL A 360     -13.531  11.580   0.032  1.00  0.85           H  
ATOM   5942 1HG2 VAL A 360     -13.924   8.650  -0.553  1.00  0.85           H  
ATOM   5943 2HG2 VAL A 360     -12.428   9.420   0.009  1.00  0.85           H  
ATOM   5944 3HG2 VAL A 360     -13.114   8.037   0.898  1.00  0.85           H  
ATOM   5945  N   LEU A 361     -13.667  12.484   3.144  1.00  0.90           N  
ATOM   5946  CA  LEU A 361     -14.374  13.542   3.838  1.00  0.90           C  
ATOM   5947  C   LEU A 361     -15.364  14.268   2.935  1.00  0.90           C  
ATOM   5948  O   LEU A 361     -15.230  14.286   1.707  1.00  0.90           O  
ATOM   5949  CB  LEU A 361     -13.384  14.549   4.385  1.00  0.90           C  
ATOM   5950  CG  LEU A 361     -12.340  14.015   5.321  1.00  0.90           C  
ATOM   5951  CD1 LEU A 361     -11.438  15.174   5.696  1.00  0.90           C  
ATOM   5952  CD2 LEU A 361     -13.010  13.369   6.529  1.00  0.90           C  
ATOM   5953  H   LEU A 361     -12.810  12.731   2.651  1.00  0.90           H  
ATOM   5954  HA  LEU A 361     -14.924  13.099   4.667  1.00  0.90           H  
ATOM   5955 1HB  LEU A 361     -12.858  14.981   3.545  1.00  0.90           H  
ATOM   5956 2HB  LEU A 361     -13.925  15.342   4.894  1.00  0.90           H  
ATOM   5957  HG  LEU A 361     -11.728  13.264   4.808  1.00  0.90           H  
ATOM   5958 1HD1 LEU A 361     -10.662  14.853   6.359  1.00  0.90           H  
ATOM   5959 2HD1 LEU A 361     -10.992  15.582   4.789  1.00  0.90           H  
ATOM   5960 3HD1 LEU A 361     -12.031  15.941   6.187  1.00  0.90           H  
ATOM   5961 1HD2 LEU A 361     -12.262  12.988   7.201  1.00  0.90           H  
ATOM   5962 2HD2 LEU A 361     -13.619  14.107   7.048  1.00  0.90           H  
ATOM   5963 3HD2 LEU A 361     -13.643  12.541   6.193  1.00  0.90           H  
ATOM   5964  N   ASP A 362     -16.328  14.938   3.558  1.00  0.93           N  
ATOM   5965  CA  ASP A 362     -17.343  15.717   2.849  1.00  0.93           C  
ATOM   5966  C   ASP A 362     -16.756  16.827   1.976  1.00  0.93           C  
ATOM   5967  O   ASP A 362     -17.370  17.245   0.995  1.00  0.93           O  
ATOM   5968  CB  ASP A 362     -18.313  16.348   3.848  1.00  0.93           C  
ATOM   5969  CG  ASP A 362     -19.246  15.339   4.519  1.00  0.93           C  
ATOM   5970  OD1 ASP A 362     -19.317  14.219   4.070  1.00  0.93           O  
ATOM   5971  OD2 ASP A 362     -19.875  15.703   5.483  1.00  0.93           O  
ATOM   5972  H   ASP A 362     -16.379  14.885   4.566  1.00  0.93           H  
ATOM   5973  HA  ASP A 362     -17.899  15.037   2.203  1.00  0.93           H  
ATOM   5974 1HB  ASP A 362     -17.748  16.869   4.621  1.00  0.93           H  
ATOM   5975 2HB  ASP A 362     -18.920  17.093   3.334  1.00  0.93           H  
ATOM   5976  N   ASN A 363     -15.569  17.317   2.335  1.00  0.94           N  
ATOM   5977  CA  ASN A 363     -14.938  18.397   1.587  1.00  0.94           C  
ATOM   5978  C   ASN A 363     -14.090  17.913   0.402  1.00  0.94           C  
ATOM   5979  O   ASN A 363     -13.405  18.714  -0.235  1.00  0.94           O  
ATOM   5980  CB  ASN A 363     -14.093  19.250   2.511  1.00  0.94           C  
ATOM   5981  CG  ASN A 363     -12.914  18.514   3.074  1.00  0.94           C  
ATOM   5982  OD1 ASN A 363     -12.668  17.340   2.770  1.00  0.94           O  
ATOM   5983  ND2 ASN A 363     -12.147  19.199   3.885  1.00  0.94           N  
ATOM   5984  H   ASN A 363     -15.105  16.930   3.142  1.00  0.94           H  
ATOM   5985  HA  ASN A 363     -15.728  19.026   1.173  1.00  0.94           H  
ATOM   5986 1HB  ASN A 363     -13.730  20.121   1.964  1.00  0.94           H  
ATOM   5987 2HB  ASN A 363     -14.709  19.611   3.334  1.00  0.94           H  
ATOM   5988 1HD2 ASN A 363     -11.325  18.780   4.269  1.00  0.94           H  
ATOM   5989 2HD2 ASN A 363     -12.368  20.152   4.102  1.00  0.94           H  
ATOM   5990  N   GLY A 364     -14.137  16.615   0.092  1.00  0.92           N  
ATOM   5991  CA  GLY A 364     -13.398  16.072  -1.044  1.00  0.92           C  
ATOM   5992  C   GLY A 364     -11.982  15.583  -0.731  1.00  0.92           C  
ATOM   5993  O   GLY A 364     -11.322  15.018  -1.604  1.00  0.92           O  
ATOM   5994  H   GLY A 364     -14.695  15.970   0.654  1.00  0.92           H  
ATOM   5995 1HA  GLY A 364     -13.971  15.244  -1.460  1.00  0.92           H  
ATOM   5996 2HA  GLY A 364     -13.348  16.830  -1.824  1.00  0.92           H  
ATOM   5997  N   TYR A 365     -11.515  15.782   0.495  1.00  0.88           N  
ATOM   5998  CA  TYR A 365     -10.175  15.346   0.886  1.00  0.88           C  
ATOM   5999  C   TYR A 365     -10.235  13.984   1.561  1.00  0.88           C  
ATOM   6000  O   TYR A 365     -11.250  13.606   2.146  1.00  0.88           O  
ATOM   6001  CB  TYR A 365      -9.544  16.353   1.848  1.00  0.88           C  
ATOM   6002  CG  TYR A 365      -9.153  17.697   1.259  1.00  0.88           C  
ATOM   6003  CD1 TYR A 365     -10.138  18.596   0.933  1.00  0.88           C  
ATOM   6004  CD2 TYR A 365      -7.813  18.067   1.134  1.00  0.88           C  
ATOM   6005  CE1 TYR A 365      -9.835  19.839   0.470  1.00  0.88           C  
ATOM   6006  CE2 TYR A 365      -7.492  19.341   0.666  1.00  0.88           C  
ATOM   6007  CZ  TYR A 365      -8.515  20.227   0.335  1.00  0.88           C  
ATOM   6008  OH  TYR A 365      -8.252  21.508  -0.122  1.00  0.88           O  
ATOM   6009  H   TYR A 365     -12.091  16.268   1.184  1.00  0.88           H  
ATOM   6010  HA  TYR A 365      -9.553  15.254  -0.005  1.00  0.88           H  
ATOM   6011 1HB  TYR A 365     -10.226  16.535   2.670  1.00  0.88           H  
ATOM   6012 2HB  TYR A 365      -8.646  15.903   2.278  1.00  0.88           H  
ATOM   6013  HD1 TYR A 365     -11.168  18.315   1.037  1.00  0.88           H  
ATOM   6014  HD2 TYR A 365      -7.025  17.370   1.412  1.00  0.88           H  
ATOM   6015  HE1 TYR A 365     -10.640  20.529   0.216  1.00  0.88           H  
ATOM   6016  HE2 TYR A 365      -6.448  19.651   0.567  1.00  0.88           H  
ATOM   6017  HH  TYR A 365      -7.282  21.679  -0.173  1.00  0.88           H  
ATOM   6018  N   TRP A 366      -9.157  13.234   1.454  1.00  0.82           N  
ATOM   6019  CA  TRP A 366      -9.027  11.981   2.173  1.00  0.82           C  
ATOM   6020  C   TRP A 366      -8.385  12.242   3.518  1.00  0.82           C  
ATOM   6021  O   TRP A 366      -7.404  12.982   3.603  1.00  0.82           O  
ATOM   6022  CB  TRP A 366      -8.145  11.015   1.413  1.00  0.82           C  
ATOM   6023  CG  TRP A 366      -8.715  10.454   0.197  1.00  0.82           C  
ATOM   6024  CD1 TRP A 366      -8.588  10.928  -1.068  1.00  0.82           C  
ATOM   6025  CD2 TRP A 366      -9.454   9.230   0.101  1.00  0.82           C  
ATOM   6026  NE1 TRP A 366      -9.216  10.087  -1.948  1.00  0.82           N  
ATOM   6027  CE2 TRP A 366      -9.741   9.031  -1.247  1.00  0.82           C  
ATOM   6028  CE3 TRP A 366      -9.870   8.295   1.034  1.00  0.82           C  
ATOM   6029  CZ2 TRP A 366     -10.429   7.918  -1.691  1.00  0.82           C  
ATOM   6030  CZ3 TRP A 366     -10.549   7.169   0.600  1.00  0.82           C  
ATOM   6031  CH2 TRP A 366     -10.823   6.984  -0.731  1.00  0.82           C  
ATOM   6032  H   TRP A 366      -8.376  13.594   0.921  1.00  0.82           H  
ATOM   6033  HA  TRP A 366     -10.014  11.545   2.328  1.00  0.82           H  
ATOM   6034 1HB  TRP A 366      -7.236  11.510   1.145  1.00  0.82           H  
ATOM   6035 2HB  TRP A 366      -7.884  10.194   2.076  1.00  0.82           H  
ATOM   6036  HD1 TRP A 366      -8.062  11.843  -1.339  1.00  0.82           H  
ATOM   6037  HE1 TRP A 366      -9.270  10.218  -2.949  1.00  0.82           H  
ATOM   6038  HE3 TRP A 366      -9.652   8.448   2.088  1.00  0.82           H  
ATOM   6039  HZ2 TRP A 366     -10.653   7.756  -2.745  1.00  0.82           H  
ATOM   6040  HZ3 TRP A 366     -10.867   6.436   1.342  1.00  0.82           H  
ATOM   6041  HH2 TRP A 366     -11.363   6.090  -1.044  1.00  0.82           H  
ATOM   6042  N   ARG A 367      -8.891  11.597   4.553  1.00  0.78           N  
ATOM   6043  CA  ARG A 367      -8.321  11.703   5.881  1.00  0.78           C  
ATOM   6044  C   ARG A 367      -7.602  10.413   6.201  1.00  0.78           C  
ATOM   6045  O   ARG A 367      -8.182   9.326   6.093  1.00  0.78           O  
ATOM   6046  CB  ARG A 367      -9.396  11.955   6.909  1.00  0.78           C  
ATOM   6047  CG  ARG A 367      -8.914  12.128   8.305  1.00  0.78           C  
ATOM   6048  CD  ARG A 367     -10.011  12.539   9.238  1.00  0.78           C  
ATOM   6049  NE  ARG A 367     -11.036  11.503   9.380  1.00  0.78           N  
ATOM   6050  CZ  ARG A 367     -10.984  10.489  10.268  1.00  0.78           C  
ATOM   6051  NH1 ARG A 367      -9.958  10.371  11.083  1.00  0.78           N  
ATOM   6052  NH2 ARG A 367     -11.966   9.612  10.319  1.00  0.78           N  
ATOM   6053  H   ARG A 367      -9.709  11.017   4.419  1.00  0.78           H  
ATOM   6054  HA  ARG A 367      -7.605  12.523   5.903  1.00  0.78           H  
ATOM   6055 1HB  ARG A 367      -9.913  12.837   6.644  1.00  0.78           H  
ATOM   6056 2HB  ARG A 367     -10.118  11.136   6.892  1.00  0.78           H  
ATOM   6057 1HG  ARG A 367      -8.471  11.196   8.661  1.00  0.78           H  
ATOM   6058 2HG  ARG A 367      -8.159  12.917   8.300  1.00  0.78           H  
ATOM   6059 1HD  ARG A 367      -9.597  12.742  10.222  1.00  0.78           H  
ATOM   6060 2HD  ARG A 367     -10.486  13.442   8.856  1.00  0.78           H  
ATOM   6061  HE  ARG A 367     -11.852  11.544   8.770  1.00  0.78           H  
ATOM   6062 1HH1 ARG A 367      -9.202  11.040  11.043  1.00  0.78           H  
ATOM   6063 2HH1 ARG A 367      -9.922   9.606  11.742  1.00  0.78           H  
ATOM   6064 1HH2 ARG A 367     -12.772   9.702   9.683  1.00  0.78           H  
ATOM   6065 2HH2 ARG A 367     -11.934   8.848  10.973  1.00  0.78           H  
ATOM   6066  N   ILE A 368      -6.322  10.519   6.526  1.00  0.75           N  
ATOM   6067  CA  ILE A 368      -5.538   9.329   6.807  1.00  0.75           C  
ATOM   6068  C   ILE A 368      -4.910   9.378   8.186  1.00  0.75           C  
ATOM   6069  O   ILE A 368      -4.274  10.368   8.544  1.00  0.75           O  
ATOM   6070  CB  ILE A 368      -4.441   9.128   5.762  1.00  0.75           C  
ATOM   6071  CG1 ILE A 368      -5.045   9.112   4.381  1.00  0.75           C  
ATOM   6072  CG2 ILE A 368      -3.738   7.785   6.031  1.00  0.75           C  
ATOM   6073  CD1 ILE A 368      -5.041  10.467   3.748  1.00  0.75           C  
ATOM   6074  H   ILE A 368      -5.895  11.444   6.576  1.00  0.75           H  
ATOM   6075  HA  ILE A 368      -6.195   8.466   6.770  1.00  0.75           H  
ATOM   6076  HB  ILE A 368      -3.740   9.939   5.803  1.00  0.75           H  
ATOM   6077 1HG1 ILE A 368      -4.477   8.431   3.748  1.00  0.75           H  
ATOM   6078 2HG1 ILE A 368      -6.069   8.756   4.436  1.00  0.75           H  
ATOM   6079 1HG2 ILE A 368      -2.967   7.615   5.286  1.00  0.75           H  
ATOM   6080 2HG2 ILE A 368      -3.290   7.789   7.018  1.00  0.75           H  
ATOM   6081 3HG2 ILE A 368      -4.454   6.987   5.991  1.00  0.75           H  
ATOM   6082 1HD1 ILE A 368      -5.479  10.396   2.763  1.00  0.75           H  
ATOM   6083 2HD1 ILE A 368      -5.609  11.170   4.345  1.00  0.75           H  
ATOM   6084 3HD1 ILE A 368      -4.027  10.829   3.672  1.00  0.75           H  
ATOM   6085  N   THR A 369      -5.102   8.319   8.966  1.00  0.74           N  
ATOM   6086  CA  THR A 369      -4.490   8.223  10.287  1.00  0.74           C  
ATOM   6087  C   THR A 369      -3.338   7.238  10.256  1.00  0.74           C  
ATOM   6088  O   THR A 369      -3.464   6.118   9.734  1.00  0.74           O  
ATOM   6089  CB  THR A 369      -5.492   7.861  11.394  1.00  0.74           C  
ATOM   6090  OG1 THR A 369      -6.483   8.902  11.504  1.00  0.74           O  
ATOM   6091  CG2 THR A 369      -4.769   7.689  12.752  1.00  0.74           C  
ATOM   6092  H   THR A 369      -5.662   7.546   8.606  1.00  0.74           H  
ATOM   6093  HA  THR A 369      -4.074   9.190  10.545  1.00  0.74           H  
ATOM   6094  HB  THR A 369      -5.990   6.926  11.130  1.00  0.74           H  
ATOM   6095  HG1 THR A 369      -6.128   9.627  12.013  1.00  0.74           H  
ATOM   6096 1HG2 THR A 369      -5.494   7.434  13.522  1.00  0.74           H  
ATOM   6097 2HG2 THR A 369      -4.026   6.892  12.685  1.00  0.74           H  
ATOM   6098 3HG2 THR A 369      -4.272   8.623  13.018  1.00  0.74           H  
ATOM   6099  N   PHE A 370      -2.219   7.692  10.816  1.00  0.74           N  
ATOM   6100  CA  PHE A 370      -0.957   6.984  10.828  1.00  0.74           C  
ATOM   6101  C   PHE A 370      -0.428   6.831  12.231  1.00  0.74           C  
ATOM   6102  O   PHE A 370      -0.731   7.621  13.131  1.00  0.74           O  
ATOM   6103  CB  PHE A 370       0.100   7.801  10.140  1.00  0.74           C  
ATOM   6104  CG  PHE A 370      -0.248   8.253   8.849  1.00  0.74           C  
ATOM   6105  CD1 PHE A 370      -0.951   9.382   8.812  1.00  0.74           C  
ATOM   6106  CD2 PHE A 370       0.113   7.648   7.691  1.00  0.74           C  
ATOM   6107  CE1 PHE A 370      -1.309   9.933   7.701  1.00  0.74           C  
ATOM   6108  CE2 PHE A 370      -0.272   8.222   6.493  1.00  0.74           C  
ATOM   6109  CZ  PHE A 370      -0.980   9.373   6.507  1.00  0.74           C  
ATOM   6110  H   PHE A 370      -2.245   8.618  11.232  1.00  0.74           H  
ATOM   6111  HA  PHE A 370      -1.087   6.006  10.379  1.00  0.74           H  
ATOM   6112 1HB  PHE A 370       0.296   8.660  10.752  1.00  0.74           H  
ATOM   6113 2HB  PHE A 370       1.016   7.224  10.070  1.00  0.74           H  
ATOM   6114  HD1 PHE A 370      -1.228   9.853   9.751  1.00  0.74           H  
ATOM   6115  HD2 PHE A 370       0.696   6.725   7.719  1.00  0.74           H  
ATOM   6116  HE1 PHE A 370      -1.865  10.824   7.777  1.00  0.74           H  
ATOM   6117  HE2 PHE A 370      -0.023   7.770   5.548  1.00  0.74           H  
ATOM   6118  HZ  PHE A 370      -1.290   9.841   5.573  1.00  0.74           H  
ATOM   6119  N   LYS A 371       0.448   5.864  12.384  1.00  0.75           N  
ATOM   6120  CA  LYS A 371       1.131   5.634  13.636  1.00  0.75           C  
ATOM   6121  C   LYS A 371       2.636   5.593  13.477  1.00  0.75           C  
ATOM   6122  O   LYS A 371       3.158   4.873  12.622  1.00  0.75           O  
ATOM   6123  CB  LYS A 371       0.643   4.325  14.224  1.00  0.75           C  
ATOM   6124  CG  LYS A 371       1.294   3.915  15.482  1.00  0.75           C  
ATOM   6125  CD  LYS A 371       0.623   2.681  16.036  1.00  0.75           C  
ATOM   6126  CE  LYS A 371       0.681   1.549  15.018  1.00  0.75           C  
ATOM   6127  NZ  LYS A 371       0.245   0.260  15.586  1.00  0.75           N  
ATOM   6128  H   LYS A 371       0.624   5.254  11.590  1.00  0.75           H  
ATOM   6129  HA  LYS A 371       0.899   6.449  14.315  1.00  0.75           H  
ATOM   6130 1HB  LYS A 371      -0.418   4.389  14.410  1.00  0.75           H  
ATOM   6131 2HB  LYS A 371       0.784   3.529  13.494  1.00  0.75           H  
ATOM   6132 1HG  LYS A 371       2.348   3.719  15.309  1.00  0.75           H  
ATOM   6133 2HG  LYS A 371       1.198   4.730  16.195  1.00  0.75           H  
ATOM   6134 1HD  LYS A 371       1.128   2.358  16.950  1.00  0.75           H  
ATOM   6135 2HD  LYS A 371      -0.421   2.898  16.265  1.00  0.75           H  
ATOM   6136 1HE  LYS A 371       0.021   1.802  14.184  1.00  0.75           H  
ATOM   6137 2HE  LYS A 371       1.702   1.445  14.644  1.00  0.75           H  
ATOM   6138 1HZ  LYS A 371       0.291  -0.450  14.879  1.00  0.75           H  
ATOM   6139 2HZ  LYS A 371       0.885   0.012  16.350  1.00  0.75           H  
ATOM   6140 3HZ  LYS A 371      -0.700   0.338  15.928  1.00  0.75           H  
ATOM   6141  N   ARG A 372       3.329   6.391  14.289  1.00  0.76           N  
ATOM   6142  CA  ARG A 372       4.782   6.409  14.292  1.00  0.76           C  
ATOM   6143  C   ARG A 372       5.265   5.616  15.491  1.00  0.76           C  
ATOM   6144  O   ARG A 372       5.000   5.980  16.638  1.00  0.76           O  
ATOM   6145  CB  ARG A 372       5.323   7.835  14.327  1.00  0.76           C  
ATOM   6146  CG  ARG A 372       6.850   7.949  14.275  1.00  0.76           C  
ATOM   6147  CD  ARG A 372       7.333   9.388  14.227  1.00  0.76           C  
ATOM   6148  NE  ARG A 372       7.047  10.064  12.966  1.00  0.76           N  
ATOM   6149  CZ  ARG A 372       6.120  11.040  12.783  1.00  0.76           C  
ATOM   6150  NH1 ARG A 372       5.386  11.467  13.785  1.00  0.76           N  
ATOM   6151  NH2 ARG A 372       5.958  11.579  11.589  1.00  0.76           N  
ATOM   6152  H   ARG A 372       2.828   6.978  14.951  1.00  0.76           H  
ATOM   6153  HA  ARG A 372       5.145   5.919  13.394  1.00  0.76           H  
ATOM   6154 1HB  ARG A 372       4.922   8.398  13.496  1.00  0.76           H  
ATOM   6155 2HB  ARG A 372       4.989   8.325  15.246  1.00  0.76           H  
ATOM   6156 1HG  ARG A 372       7.271   7.476  15.165  1.00  0.76           H  
ATOM   6157 2HG  ARG A 372       7.228   7.432  13.394  1.00  0.76           H  
ATOM   6158 1HD  ARG A 372       6.827   9.943  14.998  1.00  0.76           H  
ATOM   6159 2HD  ARG A 372       8.406   9.420  14.403  1.00  0.76           H  
ATOM   6160  HE  ARG A 372       7.585   9.785  12.164  1.00  0.76           H  
ATOM   6161 1HH1 ARG A 372       5.501  11.068  14.707  1.00  0.76           H  
ATOM   6162 2HH1 ARG A 372       4.709  12.208  13.635  1.00  0.76           H  
ATOM   6163 1HH2 ARG A 372       6.519  11.269  10.813  1.00  0.76           H  
ATOM   6164 2HH2 ARG A 372       5.263  12.332  11.456  1.00  0.76           H  
ATOM   6165  N   VAL A 373       5.939   4.513  15.213  1.00  0.76           N  
ATOM   6166  CA  VAL A 373       6.402   3.582  16.232  1.00  0.76           C  
ATOM   6167  C   VAL A 373       7.823   3.895  16.658  1.00  0.76           C  
ATOM   6168  O   VAL A 373       8.647   4.301  15.835  1.00  0.76           O  
ATOM   6169  CB  VAL A 373       6.256   2.129  15.741  1.00  0.76           C  
ATOM   6170  CG1 VAL A 373       6.814   1.143  16.775  1.00  0.76           C  
ATOM   6171  CG2 VAL A 373       4.774   1.859  15.479  1.00  0.76           C  
ATOM   6172  H   VAL A 373       6.116   4.288  14.230  1.00  0.76           H  
ATOM   6173  HA  VAL A 373       5.766   3.689  17.109  1.00  0.76           H  
ATOM   6174  HB  VAL A 373       6.814   1.998  14.817  1.00  0.76           H  
ATOM   6175 1HG1 VAL A 373       6.687   0.126  16.405  1.00  0.76           H  
ATOM   6176 2HG1 VAL A 373       7.862   1.321  16.947  1.00  0.76           H  
ATOM   6177 3HG1 VAL A 373       6.264   1.256  17.714  1.00  0.76           H  
ATOM   6178 1HG2 VAL A 373       4.646   0.836  15.115  1.00  0.76           H  
ATOM   6179 2HG2 VAL A 373       4.212   1.981  16.400  1.00  0.76           H  
ATOM   6180 3HG2 VAL A 373       4.407   2.559  14.732  1.00  0.76           H  
ATOM   6181  N   TYR A 374       8.097   3.745  17.951  1.00  0.77           N  
ATOM   6182  CA  TYR A 374       9.410   4.019  18.538  1.00  0.77           C  
ATOM   6183  C   TYR A 374      10.051   2.789  19.233  1.00  0.77           C  
ATOM   6184  O   TYR A 374       9.877   2.602  20.449  1.00  0.77           O  
ATOM   6185  CB  TYR A 374       9.220   5.133  19.530  1.00  0.77           C  
ATOM   6186  CG  TYR A 374       8.724   6.379  18.917  1.00  0.77           C  
ATOM   6187  CD1 TYR A 374       7.399   6.684  19.015  1.00  0.77           C  
ATOM   6188  CD2 TYR A 374       9.597   7.235  18.275  1.00  0.77           C  
ATOM   6189  CE1 TYR A 374       6.922   7.846  18.480  1.00  0.77           C  
ATOM   6190  CE2 TYR A 374       9.126   8.407  17.739  1.00  0.77           C  
ATOM   6191  CZ  TYR A 374       7.791   8.714  17.851  1.00  0.77           C  
ATOM   6192  OH  TYR A 374       7.321   9.890  17.347  1.00  0.77           O  
ATOM   6193  H   TYR A 374       7.341   3.451  18.575  1.00  0.77           H  
ATOM   6194  HA  TYR A 374      10.079   4.371  17.754  1.00  0.77           H  
ATOM   6195 1HB  TYR A 374       8.502   4.821  20.294  1.00  0.77           H  
ATOM   6196 2HB  TYR A 374      10.131   5.353  20.026  1.00  0.77           H  
ATOM   6197  HD1 TYR A 374       6.744   6.003  19.528  1.00  0.77           H  
ATOM   6198  HD2 TYR A 374      10.658   6.985  18.207  1.00  0.77           H  
ATOM   6199  HE1 TYR A 374       5.876   8.090  18.563  1.00  0.77           H  
ATOM   6200  HE2 TYR A 374       9.807   9.095  17.241  1.00  0.77           H  
ATOM   6201  HH  TYR A 374       6.585  10.216  17.914  1.00  0.77           H  
ATOM   6202  N   PRO A 375      10.653   1.852  18.450  1.00  0.77           N  
ATOM   6203  CA  PRO A 375      11.241   0.588  18.870  1.00  0.77           C  
ATOM   6204  C   PRO A 375      12.291   0.618  19.979  1.00  0.77           C  
ATOM   6205  O   PRO A 375      12.364  -0.334  20.757  1.00  0.77           O  
ATOM   6206  CB  PRO A 375      11.927   0.098  17.588  1.00  0.77           C  
ATOM   6207  CG  PRO A 375      11.162   0.719  16.482  1.00  0.77           C  
ATOM   6208  CD  PRO A 375      10.824   2.090  16.996  1.00  0.77           C  
ATOM   6209  HA  PRO A 375      10.423  -0.099  19.146  1.00  0.77           H  
ATOM   6210 1HB  PRO A 375      12.992   0.407  17.601  1.00  0.77           H  
ATOM   6211 2HB  PRO A 375      11.919  -1.000  17.553  1.00  0.77           H  
ATOM   6212 1HG  PRO A 375      11.776   0.748  15.572  1.00  0.77           H  
ATOM   6213 2HG  PRO A 375      10.268   0.121  16.245  1.00  0.77           H  
ATOM   6214 1HD  PRO A 375      11.649   2.801  16.815  1.00  0.77           H  
ATOM   6215 2HD  PRO A 375       9.934   2.372  16.513  1.00  0.77           H  
ATOM   6216  N   ASP A 376      13.119   1.674  20.101  1.00  0.76           N  
ATOM   6217  CA  ASP A 376      14.115   1.576  21.163  1.00  0.76           C  
ATOM   6218  C   ASP A 376      13.478   1.906  22.488  1.00  0.76           C  
ATOM   6219  O   ASP A 376      13.676   1.199  23.471  1.00  0.76           O  
ATOM   6220  CB  ASP A 376      15.353   2.420  20.881  1.00  0.76           C  
ATOM   6221  CG  ASP A 376      16.157   1.878  19.690  1.00  0.76           C  
ATOM   6222  OD1 ASP A 376      15.894   0.765  19.276  1.00  0.76           O  
ATOM   6223  OD2 ASP A 376      17.024   2.564  19.209  1.00  0.76           O  
ATOM   6224  H   ASP A 376      13.087   2.532  19.531  1.00  0.76           H  
ATOM   6225  HA  ASP A 376      14.459   0.544  21.215  1.00  0.76           H  
ATOM   6226 1HB  ASP A 376      15.065   3.445  20.681  1.00  0.76           H  
ATOM   6227 2HB  ASP A 376      15.994   2.437  21.767  1.00  0.76           H  
ATOM   6228  N   ALA A 377      12.641   2.945  22.531  1.00  0.76           N  
ATOM   6229  CA  ALA A 377      11.975   3.241  23.781  1.00  0.76           C  
ATOM   6230  C   ALA A 377      11.099   2.073  24.160  1.00  0.76           C  
ATOM   6231  O   ALA A 377      11.057   1.688  25.322  1.00  0.76           O  
ATOM   6232  CB  ALA A 377      11.165   4.513  23.673  1.00  0.76           C  
ATOM   6233  H   ALA A 377      12.476   3.550  21.720  1.00  0.76           H  
ATOM   6234  HA  ALA A 377      12.718   3.350  24.554  1.00  0.76           H  
ATOM   6235 1HB  ALA A 377      10.675   4.728  24.621  1.00  0.76           H  
ATOM   6236 2HB  ALA A 377      11.834   5.332  23.408  1.00  0.76           H  
ATOM   6237 3HB  ALA A 377      10.412   4.397  22.891  1.00  0.76           H  
ATOM   6238  N   THR A 378      10.453   1.444  23.176  1.00  0.75           N  
ATOM   6239  CA  THR A 378       9.595   0.324  23.494  1.00  0.75           C  
ATOM   6240  C   THR A 378      10.401  -0.829  24.084  1.00  0.75           C  
ATOM   6241  O   THR A 378      10.069  -1.354  25.149  1.00  0.75           O  
ATOM   6242  CB  THR A 378       8.890  -0.191  22.237  1.00  0.75           C  
ATOM   6243  OG1 THR A 378       8.085   0.860  21.666  1.00  0.75           O  
ATOM   6244  CG2 THR A 378       8.022  -1.370  22.610  1.00  0.75           C  
ATOM   6245  H   THR A 378      10.508   1.782  22.211  1.00  0.75           H  
ATOM   6246  HA  THR A 378       8.858   0.644  24.228  1.00  0.75           H  
ATOM   6247  HB  THR A 378       9.629  -0.504  21.504  1.00  0.75           H  
ATOM   6248  HG1 THR A 378       8.688   1.572  21.320  1.00  0.75           H  
ATOM   6249 1HG2 THR A 378       7.517  -1.751  21.722  1.00  0.75           H  
ATOM   6250 2HG2 THR A 378       8.647  -2.154  23.034  1.00  0.75           H  
ATOM   6251 3HG2 THR A 378       7.285  -1.060  23.350  1.00  0.75           H  
ATOM   6252  N   LYS A 379      11.476  -1.215  23.396  1.00  0.75           N  
ATOM   6253  CA  LYS A 379      12.297  -2.332  23.822  1.00  0.75           C  
ATOM   6254  C   LYS A 379      12.906  -2.091  25.183  1.00  0.75           C  
ATOM   6255  O   LYS A 379      12.758  -2.910  26.093  1.00  0.75           O  
ATOM   6256  CB  LYS A 379      13.413  -2.554  22.795  1.00  0.75           C  
ATOM   6257  CG  LYS A 379      14.390  -3.712  23.064  1.00  0.75           C  
ATOM   6258  CD  LYS A 379      15.419  -3.788  21.922  1.00  0.75           C  
ATOM   6259  CE  LYS A 379      16.375  -4.992  22.020  1.00  0.75           C  
ATOM   6260  NZ  LYS A 379      17.350  -4.884  23.151  1.00  0.75           N  
ATOM   6261  H   LYS A 379      11.728  -0.741  22.529  1.00  0.75           H  
ATOM   6262  HA  LYS A 379      11.672  -3.222  23.880  1.00  0.75           H  
ATOM   6263 1HB  LYS A 379      12.965  -2.722  21.815  1.00  0.75           H  
ATOM   6264 2HB  LYS A 379      14.005  -1.639  22.715  1.00  0.75           H  
ATOM   6265 1HG  LYS A 379      14.915  -3.532  24.008  1.00  0.75           H  
ATOM   6266 2HG  LYS A 379      13.853  -4.654  23.139  1.00  0.75           H  
ATOM   6267 1HD  LYS A 379      14.891  -3.835  20.969  1.00  0.75           H  
ATOM   6268 2HD  LYS A 379      16.014  -2.871  21.935  1.00  0.75           H  
ATOM   6269 1HE  LYS A 379      15.794  -5.905  22.143  1.00  0.75           H  
ATOM   6270 2HE  LYS A 379      16.935  -5.053  21.088  1.00  0.75           H  
ATOM   6271 1HZ  LYS A 379      17.951  -5.688  23.151  1.00  0.75           H  
ATOM   6272 2HZ  LYS A 379      17.905  -4.050  23.053  1.00  0.75           H  
ATOM   6273 3HZ  LYS A 379      16.860  -4.856  24.051  1.00  0.75           H  
ATOM   6274  N   GLU A 380      13.571  -0.954  25.335  1.00  0.76           N  
ATOM   6275  CA  GLU A 380      14.273  -0.669  26.563  1.00  0.76           C  
ATOM   6276  C   GLU A 380      13.317  -0.508  27.736  1.00  0.76           C  
ATOM   6277  O   GLU A 380      13.609  -0.969  28.838  1.00  0.76           O  
ATOM   6278  CB  GLU A 380      15.185   0.523  26.341  1.00  0.76           C  
ATOM   6279  CG  GLU A 380      16.334   0.142  25.352  1.00  0.76           C  
ATOM   6280  CD  GLU A 380      17.338   1.204  25.105  1.00  0.76           C  
ATOM   6281  OE1 GLU A 380      17.176   2.245  25.651  1.00  0.76           O  
ATOM   6282  OE2 GLU A 380      18.276   0.968  24.374  1.00  0.76           O  
ATOM   6283  H   GLU A 380      13.617  -0.280  24.571  1.00  0.76           H  
ATOM   6284  HA  GLU A 380      14.919  -1.521  26.780  1.00  0.76           H  
ATOM   6285 1HB  GLU A 380      14.615   1.347  25.909  1.00  0.76           H  
ATOM   6286 2HB  GLU A 380      15.588   0.863  27.281  1.00  0.76           H  
ATOM   6287 1HG  GLU A 380      16.840  -0.748  25.731  1.00  0.76           H  
ATOM   6288 2HG  GLU A 380      15.873  -0.127  24.400  1.00  0.76           H  
ATOM   6289  N   MET A 381      12.152   0.102  27.517  1.00  0.78           N  
ATOM   6290  CA  MET A 381      11.186   0.211  28.595  1.00  0.78           C  
ATOM   6291  C   MET A 381      10.668  -1.165  29.013  1.00  0.78           C  
ATOM   6292  O   MET A 381      10.489  -1.415  30.208  1.00  0.78           O  
ATOM   6293  CB  MET A 381      10.081   1.164  28.219  1.00  0.78           C  
ATOM   6294  CG  MET A 381      10.517   2.634  28.182  1.00  0.78           C  
ATOM   6295  SD  MET A 381       9.206   3.728  27.624  1.00  0.78           S  
ATOM   6296  CE  MET A 381       9.987   5.333  27.791  1.00  0.78           C  
ATOM   6297  H   MET A 381      11.919   0.502  26.608  1.00  0.78           H  
ATOM   6298  HA  MET A 381      11.690   0.637  29.457  1.00  0.78           H  
ATOM   6299 1HB  MET A 381       9.717   0.903  27.233  1.00  0.78           H  
ATOM   6300 2HB  MET A 381       9.260   1.061  28.916  1.00  0.78           H  
ATOM   6301 1HG  MET A 381      10.818   2.944  29.183  1.00  0.78           H  
ATOM   6302 2HG  MET A 381      11.374   2.748  27.522  1.00  0.78           H  
ATOM   6303 1HE  MET A 381       9.291   6.116  27.476  1.00  0.78           H  
ATOM   6304 2HE  MET A 381      10.252   5.487  28.832  1.00  0.78           H  
ATOM   6305 3HE  MET A 381      10.882   5.375  27.174  1.00  0.78           H  
ATOM   6306  N   ARG A 382      10.463  -2.088  28.054  1.00  0.82           N  
ATOM   6307  CA  ARG A 382      10.032  -3.437  28.429  1.00  0.82           C  
ATOM   6308  C   ARG A 382      11.116  -4.099  29.281  1.00  0.82           C  
ATOM   6309  O   ARG A 382      10.822  -4.752  30.291  1.00  0.82           O  
ATOM   6310  CB  ARG A 382       9.821  -4.323  27.201  1.00  0.82           C  
ATOM   6311  CG  ARG A 382       8.618  -4.058  26.291  1.00  0.82           C  
ATOM   6312  CD  ARG A 382       8.721  -4.944  25.102  1.00  0.82           C  
ATOM   6313  NE  ARG A 382       7.670  -4.762  24.114  1.00  0.82           N  
ATOM   6314  CZ  ARG A 382       7.598  -5.490  22.978  1.00  0.82           C  
ATOM   6315  NH1 ARG A 382       8.495  -6.428  22.743  1.00  0.82           N  
ATOM   6316  NH2 ARG A 382       6.643  -5.274  22.105  1.00  0.82           N  
ATOM   6317  H   ARG A 382      10.586  -1.854  27.066  1.00  0.82           H  
ATOM   6318  HA  ARG A 382       9.114  -3.375  29.006  1.00  0.82           H  
ATOM   6319 1HB  ARG A 382      10.700  -4.253  26.568  1.00  0.82           H  
ATOM   6320 2HB  ARG A 382       9.750  -5.358  27.527  1.00  0.82           H  
ATOM   6321 1HG  ARG A 382       7.715  -4.335  26.814  1.00  0.82           H  
ATOM   6322 2HG  ARG A 382       8.563  -3.024  25.984  1.00  0.82           H  
ATOM   6323 1HD  ARG A 382       9.676  -4.747  24.613  1.00  0.82           H  
ATOM   6324 2HD  ARG A 382       8.698  -5.980  25.430  1.00  0.82           H  
ATOM   6325  HE  ARG A 382       6.965  -4.043  24.268  1.00  0.82           H  
ATOM   6326 1HH1 ARG A 382       9.232  -6.602  23.412  1.00  0.82           H  
ATOM   6327 2HH1 ARG A 382       8.442  -6.974  21.896  1.00  0.82           H  
ATOM   6328 1HH2 ARG A 382       5.952  -4.536  22.273  1.00  0.82           H  
ATOM   6329 2HH2 ARG A 382       6.592  -5.821  21.262  1.00  0.82           H  
ATOM   6330  N   GLU A 383      12.378  -3.897  28.891  1.00  0.88           N  
ATOM   6331  CA  GLU A 383      13.500  -4.466  29.620  1.00  0.88           C  
ATOM   6332  C   GLU A 383      13.580  -3.887  31.036  1.00  0.88           C  
ATOM   6333  O   GLU A 383      13.749  -4.637  32.005  1.00  0.88           O  
ATOM   6334  CB  GLU A 383      14.785  -4.224  28.815  1.00  0.88           C  
ATOM   6335  CG  GLU A 383      14.868  -5.058  27.540  1.00  0.88           C  
ATOM   6336  CD  GLU A 383      15.999  -4.670  26.624  1.00  0.88           C  
ATOM   6337  OE1 GLU A 383      16.685  -3.717  26.902  1.00  0.88           O  
ATOM   6338  OE2 GLU A 383      16.160  -5.329  25.616  1.00  0.88           O  
ATOM   6339  H   GLU A 383      12.556  -3.356  28.041  1.00  0.88           H  
ATOM   6340  HA  GLU A 383      13.345  -5.541  29.703  1.00  0.88           H  
ATOM   6341 1HB  GLU A 383      14.833  -3.183  28.526  1.00  0.88           H  
ATOM   6342 2HB  GLU A 383      15.654  -4.426  29.409  1.00  0.88           H  
ATOM   6343 1HG  GLU A 383      14.996  -6.103  27.823  1.00  0.88           H  
ATOM   6344 2HG  GLU A 383      13.926  -4.975  27.003  1.00  0.88           H  
ATOM   6345  N   LEU A 384      13.358  -2.571  31.172  1.00  0.94           N  
ATOM   6346  CA  LEU A 384      13.362  -1.935  32.489  1.00  0.94           C  
ATOM   6347  C   LEU A 384      12.229  -2.459  33.355  1.00  0.94           C  
ATOM   6348  O   LEU A 384      12.429  -2.805  34.522  1.00  0.94           O  
ATOM   6349  CB  LEU A 384      13.233  -0.414  32.334  1.00  0.94           C  
ATOM   6350  CG  LEU A 384      14.465   0.300  31.793  1.00  0.94           C  
ATOM   6351  CD1 LEU A 384      14.138   1.758  31.440  1.00  0.94           C  
ATOM   6352  CD2 LEU A 384      15.507   0.243  32.871  1.00  0.94           C  
ATOM   6353  H   LEU A 384      13.230  -2.000  30.336  1.00  0.94           H  
ATOM   6354  HA  LEU A 384      14.308  -2.162  32.977  1.00  0.94           H  
ATOM   6355 1HB  LEU A 384      12.408  -0.210  31.656  1.00  0.94           H  
ATOM   6356 2HB  LEU A 384      12.992   0.016  33.303  1.00  0.94           H  
ATOM   6357  HG  LEU A 384      14.831  -0.196  30.894  1.00  0.94           H  
ATOM   6358 1HD1 LEU A 384      15.040   2.244  31.074  1.00  0.94           H  
ATOM   6359 2HD1 LEU A 384      13.377   1.783  30.664  1.00  0.94           H  
ATOM   6360 3HD1 LEU A 384      13.774   2.279  32.322  1.00  0.94           H  
ATOM   6361 1HD2 LEU A 384      16.378   0.735  32.550  1.00  0.94           H  
ATOM   6362 2HD2 LEU A 384      15.130   0.737  33.764  1.00  0.94           H  
ATOM   6363 3HD2 LEU A 384      15.738  -0.799  33.100  1.00  0.94           H  
ATOM   6364  N   TRP A 385      11.057  -2.614  32.752  1.00  1.01           N  
ATOM   6365  CA  TRP A 385       9.876  -3.130  33.423  1.00  1.01           C  
ATOM   6366  C   TRP A 385      10.133  -4.509  34.006  1.00  1.01           C  
ATOM   6367  O   TRP A 385       9.746  -4.799  35.141  1.00  1.01           O  
ATOM   6368  CB  TRP A 385       8.670  -3.129  32.488  1.00  1.01           C  
ATOM   6369  CG  TRP A 385       7.508  -3.802  33.071  1.00  1.01           C  
ATOM   6370  CD1 TRP A 385       6.939  -3.577  34.287  1.00  1.01           C  
ATOM   6371  CD2 TRP A 385       6.732  -4.829  32.442  1.00  1.01           C  
ATOM   6372  NE1 TRP A 385       5.874  -4.420  34.470  1.00  1.01           N  
ATOM   6373  CE2 TRP A 385       5.731  -5.195  33.346  1.00  1.01           C  
ATOM   6374  CE3 TRP A 385       6.804  -5.462  31.202  1.00  1.01           C  
ATOM   6375  CZ2 TRP A 385       4.804  -6.176  33.051  1.00  1.01           C  
ATOM   6376  CZ3 TRP A 385       5.871  -6.438  30.901  1.00  1.01           C  
ATOM   6377  CH2 TRP A 385       4.897  -6.788  31.802  1.00  1.01           C  
ATOM   6378  H   TRP A 385      10.962  -2.321  31.781  1.00  1.01           H  
ATOM   6379  HA  TRP A 385       9.641  -2.460  34.248  1.00  1.01           H  
ATOM   6380 1HB  TRP A 385       8.400  -2.104  32.235  1.00  1.01           H  
ATOM   6381 2HB  TRP A 385       8.929  -3.633  31.564  1.00  1.01           H  
ATOM   6382  HD1 TRP A 385       7.289  -2.845  35.013  1.00  1.01           H  
ATOM   6383  HE1 TRP A 385       5.287  -4.462  35.292  1.00  1.01           H  
ATOM   6384  HE3 TRP A 385       7.582  -5.187  30.486  1.00  1.01           H  
ATOM   6385  HZ2 TRP A 385       4.019  -6.464  33.751  1.00  1.01           H  
ATOM   6386  HZ3 TRP A 385       5.931  -6.926  29.929  1.00  1.01           H  
ATOM   6387  HH2 TRP A 385       4.179  -7.563  31.532  1.00  1.01           H  
ATOM   6388  N   ASN A 386      10.812  -5.355  33.243  1.00  1.11           N  
ATOM   6389  CA  ASN A 386      11.093  -6.712  33.668  1.00  1.11           C  
ATOM   6390  C   ASN A 386      12.364  -6.858  34.532  1.00  1.11           C  
ATOM   6391  O   ASN A 386      12.761  -7.980  34.853  1.00  1.11           O  
ATOM   6392  CB  ASN A 386      11.186  -7.608  32.450  1.00  1.11           C  
ATOM   6393  CG  ASN A 386       9.842  -7.902  31.816  1.00  1.11           C  
ATOM   6394  OD1 ASN A 386       8.835  -8.091  32.511  1.00  1.11           O  
ATOM   6395  ND2 ASN A 386       9.816  -7.952  30.509  1.00  1.11           N  
ATOM   6396  H   ASN A 386      11.096  -5.059  32.307  1.00  1.11           H  
ATOM   6397  HA  ASN A 386      10.254  -7.050  34.276  1.00  1.11           H  
ATOM   6398 1HB  ASN A 386      11.823  -7.118  31.704  1.00  1.11           H  
ATOM   6399 2HB  ASN A 386      11.665  -8.546  32.723  1.00  1.11           H  
ATOM   6400 1HD2 ASN A 386       8.966  -8.157  30.026  1.00  1.11           H  
ATOM   6401 2HD2 ASN A 386      10.656  -7.791  29.992  1.00  1.11           H  
ATOM   6402  N   GLY A 387      13.003  -5.742  34.918  1.00  1.26           N  
ATOM   6403  CA  GLY A 387      14.181  -5.784  35.791  1.00  1.26           C  
ATOM   6404  C   GLY A 387      15.516  -6.122  35.116  1.00  1.26           C  
ATOM   6405  O   GLY A 387      16.476  -6.501  35.792  1.00  1.26           O  
ATOM   6406  H   GLY A 387      12.658  -4.824  34.637  1.00  1.26           H  
ATOM   6407 1HA  GLY A 387      14.273  -4.812  36.276  1.00  1.26           H  
ATOM   6408 2HA  GLY A 387      13.995  -6.502  36.588  1.00  1.26           H  
ATOM   6409  N   HIS A 388      15.575  -6.032  33.797  1.00  1.51           N  
ATOM   6410  CA  HIS A 388      16.785  -6.348  33.048  1.00  1.51           C  
ATOM   6411  C   HIS A 388      17.865  -5.309  33.341  1.00  1.51           C  
ATOM   6412  O   HIS A 388      17.563  -4.134  33.561  1.00  1.51           O  
ATOM   6413  CB  HIS A 388      16.501  -6.396  31.551  1.00  1.51           C  
ATOM   6414  CG  HIS A 388      17.586  -7.022  30.690  1.00  1.51           C  
ATOM   6415  ND1 HIS A 388      18.751  -6.367  30.337  1.00  1.51           N  
ATOM   6416  CD2 HIS A 388      17.655  -8.245  30.111  1.00  1.51           C  
ATOM   6417  CE1 HIS A 388      19.490  -7.161  29.587  1.00  1.51           C  
ATOM   6418  NE2 HIS A 388      18.847  -8.309  29.431  1.00  1.51           N  
ATOM   6419  H   HIS A 388      14.764  -5.694  33.279  1.00  1.51           H  
ATOM   6420  HA  HIS A 388      17.164  -7.322  33.354  1.00  1.51           H  
ATOM   6421 1HB  HIS A 388      15.558  -6.915  31.369  1.00  1.51           H  
ATOM   6422 2HB  HIS A 388      16.376  -5.382  31.221  1.00  1.51           H  
ATOM   6423  HD1 HIS A 388      19.039  -5.423  30.608  1.00  1.51           H  
ATOM   6424  HD2 HIS A 388      16.976  -9.098  30.103  1.00  1.51           H  
ATOM   6425  HE1 HIS A 388      20.453  -6.820  29.210  1.00  1.51           H  
ATOM   6426  N   ALA A 389      19.122  -5.732  33.368  1.00  1.89           N  
ATOM   6427  CA  ALA A 389      20.209  -4.783  33.571  1.00  1.89           C  
ATOM   6428  C   ALA A 389      20.140  -3.692  32.504  1.00  1.89           C  
ATOM   6429  O   ALA A 389      19.795  -3.959  31.347  1.00  1.89           O  
ATOM   6430  CB  ALA A 389      21.548  -5.488  33.504  1.00  1.89           C  
ATOM   6431  H   ALA A 389      19.324  -6.710  33.217  1.00  1.89           H  
ATOM   6432  HA  ALA A 389      20.085  -4.317  34.548  1.00  1.89           H  
ATOM   6433 1HB  ALA A 389      22.347  -4.764  33.663  1.00  1.89           H  
ATOM   6434 2HB  ALA A 389      21.594  -6.257  34.274  1.00  1.89           H  
ATOM   6435 3HB  ALA A 389      21.665  -5.948  32.523  1.00  1.89           H  
ATOM   6436  N   PHE A 390      20.460  -2.460  32.888  1.00  2.42           N  
ATOM   6437  CA  PHE A 390      20.371  -1.350  31.950  1.00  2.42           C  
ATOM   6438  C   PHE A 390      21.394  -0.272  32.298  1.00  2.42           C  
ATOM   6439  O   PHE A 390      21.524   0.108  33.461  1.00  2.42           O  
ATOM   6440  CB  PHE A 390      18.952  -0.802  32.002  1.00  2.42           C  
ATOM   6441  CG  PHE A 390      18.615   0.139  30.951  1.00  2.42           C  
ATOM   6442  CD1 PHE A 390      18.359  -0.337  29.698  1.00  2.42           C  
ATOM   6443  CD2 PHE A 390      18.510   1.485  31.192  1.00  2.42           C  
ATOM   6444  CE1 PHE A 390      18.012   0.501  28.701  1.00  2.42           C  
ATOM   6445  CE2 PHE A 390      18.146   2.325  30.199  1.00  2.42           C  
ATOM   6446  CZ  PHE A 390      17.899   1.832  28.939  1.00  2.42           C  
ATOM   6447  H   PHE A 390      20.744  -2.286  33.841  1.00  2.42           H  
ATOM   6448  HA  PHE A 390      20.582  -1.719  30.945  1.00  2.42           H  
ATOM   6449 1HB  PHE A 390      18.242  -1.635  31.950  1.00  2.42           H  
ATOM   6450 2HB  PHE A 390      18.797  -0.308  32.958  1.00  2.42           H  
ATOM   6451  HD1 PHE A 390      18.435  -1.412  29.509  1.00  2.42           H  
ATOM   6452  HD2 PHE A 390      18.705   1.869  32.194  1.00  2.42           H  
ATOM   6453  HE1 PHE A 390      17.820   0.105  27.714  1.00  2.42           H  
ATOM   6454  HE2 PHE A 390      18.053   3.386  30.405  1.00  2.42           H  
ATOM   6455  HZ  PHE A 390      17.612   2.497  28.123  1.00  2.42           H  
ATOM   6456  N   VAL A 391      22.146   0.189  31.293  1.00  3.11           N  
ATOM   6457  CA  VAL A 391      23.216   1.167  31.514  1.00  3.11           C  
ATOM   6458  C   VAL A 391      23.140   2.499  30.744  1.00  3.11           C  
ATOM   6459  O   VAL A 391      24.165   3.168  30.608  1.00  3.11           O  
ATOM   6460  CB  VAL A 391      24.562   0.510  31.172  1.00  3.11           C  
ATOM   6461  CG1 VAL A 391      24.842  -0.651  32.124  1.00  3.11           C  
ATOM   6462  CG2 VAL A 391      24.522   0.024  29.733  1.00  3.11           C  
ATOM   6463  H   VAL A 391      21.984  -0.159  30.358  1.00  3.11           H  
ATOM   6464  HA  VAL A 391      23.219   1.408  32.577  1.00  3.11           H  
ATOM   6465  HB  VAL A 391      25.360   1.242  31.295  1.00  3.11           H  
ATOM   6466 1HG1 VAL A 391      25.805  -1.099  31.878  1.00  3.11           H  
ATOM   6467 2HG1 VAL A 391      24.865  -0.281  33.149  1.00  3.11           H  
ATOM   6468 3HG1 VAL A 391      24.063  -1.405  32.030  1.00  3.11           H  
ATOM   6469 1HG2 VAL A 391      25.477  -0.433  29.475  1.00  3.11           H  
ATOM   6470 2HG2 VAL A 391      23.724  -0.709  29.619  1.00  3.11           H  
ATOM   6471 3HG2 VAL A 391      24.334   0.872  29.070  1.00  3.11           H  
ATOM   6472  N   ASP A 392      21.981   2.863  30.195  1.00  3.87           N  
ATOM   6473  CA  ASP A 392      21.886   4.131  29.457  1.00  3.87           C  
ATOM   6474  C   ASP A 392      21.999   5.324  30.405  1.00  3.87           C  
ATOM   6475  O   ASP A 392      22.251   6.444  29.959  1.00  3.87           O  
ATOM   6476  OXT ASP A 392      21.583   5.214  31.559  1.00  3.87           O  
ATOM   6477  CB  ASP A 392      20.580   4.237  28.661  1.00  3.87           C  
ATOM   6478  CG  ASP A 392      20.486   5.478  27.741  1.00  3.87           C  
ATOM   6479  OD1 ASP A 392      20.989   5.428  26.644  1.00  3.87           O  
ATOM   6480  OD2 ASP A 392      19.904   6.460  28.156  1.00  3.87           O  
ATOM   6481  H   ASP A 392      21.165   2.279  30.316  1.00  3.87           H  
ATOM   6482  HA  ASP A 392      22.716   4.181  28.752  1.00  3.87           H  
ATOM   6483 1HB  ASP A 392      20.425   3.333  28.066  1.00  3.87           H  
ATOM   6484 2HB  ASP A 392      19.775   4.317  29.353  1.00  3.87           H  
ENDMDL

REMARK ID 594431 DOMAINID 588665 MODEL 3 2024-02-17_00000283_1_19
MODEL     3
ATOM      1  N   SER A   1       4.189   0.092   2.740  1.00 10.64           N  
ATOM      2  CA  SER A   1       4.869   1.131   1.973  1.00 10.64           C  
ATOM      3  C   SER A   1       4.035   1.554   0.744  1.00 10.64           C  
ATOM      4  O   SER A   1       2.809   1.472   0.764  1.00 10.64           O  
ATOM      5  CB  SER A   1       6.255   0.621   1.572  1.00 10.64           C  
ATOM      6  OG  SER A   1       7.003   1.614   0.930  1.00 10.64           O  
ATOM      7 1H   SER A   1       3.995   0.427   3.674  1.00 10.64           H  
ATOM      8 2H   SER A   1       3.323  -0.149   2.281  1.00 10.64           H  
ATOM      9 3H   SER A   1       4.780  -0.726   2.794  1.00 10.64           H  
ATOM     10  HA  SER A   1       4.996   2.003   2.616  1.00 10.64           H  
ATOM     11 1HB  SER A   1       6.783   0.289   2.467  1.00 10.64           H  
ATOM     12 2HB  SER A   1       6.150  -0.243   0.917  1.00 10.64           H  
ATOM     13  HG  SER A   1       7.912   1.287   0.915  1.00 10.64           H  
ATOM     14  N   SER A   2       4.716   2.033  -0.309  1.00 10.25           N  
ATOM     15  CA  SER A   2       4.151   2.494  -1.600  1.00 10.25           C  
ATOM     16  C   SER A   2       3.488   3.876  -1.534  1.00 10.25           C  
ATOM     17  O   SER A   2       3.190   4.482  -2.563  1.00 10.25           O  
ATOM     18  CB  SER A   2       3.144   1.504  -2.172  1.00 10.25           C  
ATOM     19  OG  SER A   2       1.860   1.708  -1.648  1.00 10.25           O  
ATOM     20  H   SER A   2       5.717   2.076  -0.198  1.00 10.25           H  
ATOM     21  HA  SER A   2       4.976   2.563  -2.311  1.00 10.25           H  
ATOM     22 1HB  SER A   2       3.116   1.603  -3.255  1.00 10.25           H  
ATOM     23 2HB  SER A   2       3.470   0.490  -1.947  1.00 10.25           H  
ATOM     24  HG  SER A   2       1.963   1.692  -0.687  1.00 10.25           H  
ATOM     25  N   GLY A   3       3.341   4.433  -0.335  1.00  9.68           N  
ATOM     26  CA  GLY A   3       2.699   5.733  -0.165  1.00  9.68           C  
ATOM     27  C   GLY A   3       3.608   6.877  -0.589  1.00  9.68           C  
ATOM     28  O   GLY A   3       3.202   8.035  -0.635  1.00  9.68           O  
ATOM     29  H   GLY A   3       3.619   3.916   0.481  1.00  9.68           H  
ATOM     30 1HA  GLY A   3       1.797   5.753  -0.770  1.00  9.68           H  
ATOM     31 2HA  GLY A   3       2.397   5.864   0.875  1.00  9.68           H  
ATOM     32  N   LEU A   4       4.839   6.534  -0.943  1.00  8.94           N  
ATOM     33  CA  LEU A   4       5.813   7.501  -1.394  1.00  8.94           C  
ATOM     34  C   LEU A   4       5.685   7.736  -2.898  1.00  8.94           C  
ATOM     35  O   LEU A   4       6.371   8.593  -3.456  1.00  8.94           O  
ATOM     36  CB  LEU A   4       7.216   7.000  -1.061  1.00  8.94           C  
ATOM     37  CG  LEU A   4       7.498   6.820   0.436  1.00  8.94           C  
ATOM     38  CD1 LEU A   4       8.881   6.220   0.621  1.00  8.94           C  
ATOM     39  CD2 LEU A   4       7.379   8.167   1.133  1.00  8.94           C  
ATOM     40  H   LEU A   4       5.102   5.565  -0.884  1.00  8.94           H  
ATOM     41  HA  LEU A   4       5.634   8.444  -0.877  1.00  8.94           H  
ATOM     42 1HB  LEU A   4       7.366   6.037  -1.550  1.00  8.94           H  
ATOM     43 2HB  LEU A   4       7.944   7.707  -1.458  1.00  8.94           H  
ATOM     44  HG  LEU A   4       6.770   6.129   0.864  1.00  8.94           H  
ATOM     45 1HD1 LEU A   4       9.079   6.081   1.684  1.00  8.94           H  
ATOM     46 2HD1 LEU A   4       8.929   5.255   0.115  1.00  8.94           H  
ATOM     47 3HD1 LEU A   4       9.629   6.890   0.198  1.00  8.94           H  
ATOM     48 1HD2 LEU A   4       7.571   8.044   2.200  1.00  8.94           H  
ATOM     49 2HD2 LEU A   4       8.106   8.861   0.710  1.00  8.94           H  
ATOM     50 3HD2 LEU A   4       6.370   8.563   0.990  1.00  8.94           H  
ATOM     51  N   VAL A   5       4.811   6.971  -3.559  1.00  8.09           N  
ATOM     52  CA  VAL A   5       4.612   7.119  -4.991  1.00  8.09           C  
ATOM     53  C   VAL A   5       3.579   8.225  -5.261  1.00  8.09           C  
ATOM     54  O   VAL A   5       2.460   8.141  -4.757  1.00  8.09           O  
ATOM     55  CB  VAL A   5       4.112   5.804  -5.602  1.00  8.09           C  
ATOM     56  CG1 VAL A   5       3.842   5.997  -7.095  1.00  8.09           C  
ATOM     57  CG2 VAL A   5       5.150   4.720  -5.360  1.00  8.09           C  
ATOM     58  H   VAL A   5       4.265   6.264  -3.064  1.00  8.09           H  
ATOM     59  HA  VAL A   5       5.572   7.331  -5.440  1.00  8.09           H  
ATOM     60  HB  VAL A   5       3.171   5.519  -5.124  1.00  8.09           H  
ATOM     61 1HG1 VAL A   5       3.481   5.066  -7.525  1.00  8.09           H  
ATOM     62 2HG1 VAL A   5       3.090   6.775  -7.233  1.00  8.09           H  
ATOM     63 3HG1 VAL A   5       4.762   6.291  -7.597  1.00  8.09           H  
ATOM     64 1HG2 VAL A   5       4.796   3.779  -5.780  1.00  8.09           H  
ATOM     65 2HG2 VAL A   5       6.088   5.003  -5.836  1.00  8.09           H  
ATOM     66 3HG2 VAL A   5       5.306   4.602  -4.287  1.00  8.09           H  
ATOM     67  N   PRO A   6       3.902   9.272  -6.043  1.00  7.18           N  
ATOM     68  CA  PRO A   6       3.008  10.371  -6.362  1.00  7.18           C  
ATOM     69  C   PRO A   6       1.723   9.868  -6.996  1.00  7.18           C  
ATOM     70  O   PRO A   6       1.743   8.981  -7.850  1.00  7.18           O  
ATOM     71  CB  PRO A   6       3.826  11.182  -7.376  1.00  7.18           C  
ATOM     72  CG  PRO A   6       5.262  10.881  -7.031  1.00  7.18           C  
ATOM     73  CD  PRO A   6       5.267   9.431  -6.597  1.00  7.18           C  
ATOM     74  HA  PRO A   6       2.800  10.950  -5.452  1.00  7.18           H  
ATOM     75 1HB  PRO A   6       3.559  10.882  -8.399  1.00  7.18           H  
ATOM     76 2HB  PRO A   6       3.584  12.252  -7.282  1.00  7.18           H  
ATOM     77 1HG  PRO A   6       5.912  11.062  -7.902  1.00  7.18           H  
ATOM     78 2HG  PRO A   6       5.610  11.556  -6.233  1.00  7.18           H  
ATOM     79 1HD  PRO A   6       5.435   8.753  -7.446  1.00  7.18           H  
ATOM     80 2HD  PRO A   6       6.036   9.350  -5.820  1.00  7.18           H  
ATOM     81  N   ARG A   7       0.597  10.504  -6.662  1.00  6.23           N  
ATOM     82  CA  ARG A   7      -0.682  10.085  -7.238  1.00  6.23           C  
ATOM     83  C   ARG A   7      -0.681  10.304  -8.747  1.00  6.23           C  
ATOM     84  O   ARG A   7      -1.408   9.633  -9.477  1.00  6.23           O  
ATOM     85  CB  ARG A   7      -1.866  10.816  -6.618  1.00  6.23           C  
ATOM     86  CG  ARG A   7      -2.021  12.296  -6.969  1.00  6.23           C  
ATOM     87  CD  ARG A   7      -3.120  12.922  -6.167  1.00  6.23           C  
ATOM     88  NE  ARG A   7      -3.383  14.299  -6.559  1.00  6.23           N  
ATOM     89  CZ  ARG A   7      -4.116  15.170  -5.833  1.00  6.23           C  
ATOM     90  NH1 ARG A   7      -4.605  14.802  -4.671  1.00  6.23           N  
ATOM     91  NH2 ARG A   7      -4.334  16.392  -6.283  1.00  6.23           N  
ATOM     92  H   ARG A   7       0.618  11.243  -5.974  1.00  6.23           H  
ATOM     93  HA  ARG A   7      -0.815   9.023  -7.042  1.00  6.23           H  
ATOM     94 1HB  ARG A   7      -2.788  10.316  -6.918  1.00  6.23           H  
ATOM     95 2HB  ARG A   7      -1.799  10.745  -5.532  1.00  6.23           H  
ATOM     96 1HG  ARG A   7      -1.091  12.823  -6.759  1.00  6.23           H  
ATOM     97 2HG  ARG A   7      -2.270  12.399  -8.028  1.00  6.23           H  
ATOM     98 1HD  ARG A   7      -4.037  12.350  -6.299  1.00  6.23           H  
ATOM     99 2HD  ARG A   7      -2.843  12.917  -5.111  1.00  6.23           H  
ATOM    100  HE  ARG A   7      -3.018  14.615  -7.448  1.00  6.23           H  
ATOM    101 1HH1 ARG A   7      -4.414  13.875  -4.319  1.00  6.23           H  
ATOM    102 2HH1 ARG A   7      -5.143  15.451  -4.117  1.00  6.23           H  
ATOM    103 1HH2 ARG A   7      -3.957  16.677  -7.177  1.00  6.23           H  
ATOM    104 2HH2 ARG A   7      -4.873  17.040  -5.729  1.00  6.23           H  
ATOM    105  N   GLY A   8       0.180  11.209  -9.216  1.00  5.26           N  
ATOM    106  CA  GLY A   8       0.318  11.531 -10.631  1.00  5.26           C  
ATOM    107  C   GLY A   8       0.698  10.303 -11.470  1.00  5.26           C  
ATOM    108  O   GLY A   8       0.438  10.268 -12.673  1.00  5.26           O  
ATOM    109  H   GLY A   8       0.757  11.701  -8.551  1.00  5.26           H  
ATOM    110 1HA  GLY A   8      -0.606  11.967 -10.997  1.00  5.26           H  
ATOM    111 2HA  GLY A   8       1.087  12.293 -10.745  1.00  5.26           H  
ATOM    112  N   SER A   9       1.287   9.280 -10.827  1.00  4.31           N  
ATOM    113  CA  SER A   9       1.694   8.051 -11.502  1.00  4.31           C  
ATOM    114  C   SER A   9       0.541   7.058 -11.629  1.00  4.31           C  
ATOM    115  O   SER A   9       0.676   6.026 -12.289  1.00  4.31           O  
ATOM    116  CB  SER A   9       2.844   7.397 -10.756  1.00  4.31           C  
ATOM    117  OG  SER A   9       3.996   8.199 -10.798  1.00  4.31           O  
ATOM    118  H   SER A   9       1.459   9.341  -9.822  1.00  4.31           H  
ATOM    119  HA  SER A   9       2.033   8.308 -12.505  1.00  4.31           H  
ATOM    120 1HB  SER A   9       2.547   7.236  -9.717  1.00  4.31           H  
ATOM    121 2HB  SER A   9       3.054   6.422 -11.190  1.00  4.31           H  
ATOM    122  HG  SER A   9       3.757   9.025 -10.375  1.00  4.31           H  
ATOM    123  N   HIS A  10      -0.591   7.372 -10.999  1.00  3.45           N  
ATOM    124  CA  HIS A  10      -1.767   6.522 -11.015  1.00  3.45           C  
ATOM    125  C   HIS A  10      -2.936   7.288 -11.629  1.00  3.45           C  
ATOM    126  O   HIS A  10      -3.877   6.701 -12.148  1.00  3.45           O  
ATOM    127  CB  HIS A  10      -2.135   6.137  -9.578  1.00  3.45           C  
ATOM    128  CG  HIS A  10      -1.038   5.428  -8.829  1.00  3.45           C  
ATOM    129  ND1 HIS A  10      -0.628   4.152  -9.140  1.00  3.45           N  
ATOM    130  CD2 HIS A  10      -0.268   5.825  -7.783  1.00  3.45           C  
ATOM    131  CE1 HIS A  10       0.344   3.792  -8.318  1.00  3.45           C  
ATOM    132  NE2 HIS A  10       0.575   4.788  -7.486  1.00  3.45           N  
ATOM    133  H   HIS A  10      -0.659   8.242 -10.482  1.00  3.45           H  
ATOM    134  HA  HIS A  10      -1.589   5.624 -11.603  1.00  3.45           H  
ATOM    135 1HB  HIS A  10      -2.393   7.045  -9.022  1.00  3.45           H  
ATOM    136 2HB  HIS A  10      -3.021   5.502  -9.587  1.00  3.45           H  
ATOM    137  HD2 HIS A  10      -0.307   6.782  -7.271  1.00  3.45           H  
ATOM    138  HE1 HIS A  10       0.863   2.835  -8.327  1.00  3.45           H  
ATOM    139  HE2 HIS A  10       1.266   4.794  -6.747  1.00  3.45           H  
ATOM    140  N   MET A  11      -2.806   8.612 -11.592  1.00  2.73           N  
ATOM    141  CA  MET A  11      -3.805   9.608 -11.986  1.00  2.73           C  
ATOM    142  C   MET A  11      -4.417   9.578 -13.380  1.00  2.73           C  
ATOM    143  O   MET A  11      -5.624   9.790 -13.507  1.00  2.73           O  
ATOM    144  CB  MET A  11      -3.191  10.988 -11.830  1.00  2.73           C  
ATOM    145  CG  MET A  11      -4.072  12.130 -12.250  1.00  2.73           C  
ATOM    146  SD  MET A  11      -3.234  13.696 -12.126  1.00  2.73           S  
ATOM    147  CE  MET A  11      -2.132  13.514 -13.525  1.00  2.73           C  
ATOM    148  H   MET A  11      -1.969   8.971 -11.144  1.00  2.73           H  
ATOM    149  HA  MET A  11      -4.630   9.505 -11.282  1.00  2.73           H  
ATOM    150 1HB  MET A  11      -2.931  11.147 -10.790  1.00  2.73           H  
ATOM    151 2HB  MET A  11      -2.276  11.037 -12.418  1.00  2.73           H  
ATOM    152 1HG  MET A  11      -4.393  11.992 -13.285  1.00  2.73           H  
ATOM    153 2HG  MET A  11      -4.937  12.164 -11.638  1.00  2.73           H  
ATOM    154 1HE  MET A  11      -1.512  14.404 -13.621  1.00  2.73           H  
ATOM    155 2HE  MET A  11      -1.494  12.635 -13.381  1.00  2.73           H  
ATOM    156 3HE  MET A  11      -2.724  13.387 -14.430  1.00  2.73           H  
ATOM    157  N   MET A  12      -3.609   9.362 -14.419  1.00  2.18           N  
ATOM    158  CA  MET A  12      -4.102   9.477 -15.799  1.00  2.18           C  
ATOM    159  C   MET A  12      -5.283   8.534 -16.040  1.00  2.18           C  
ATOM    160  O   MET A  12      -5.213   7.354 -15.708  1.00  2.18           O  
ATOM    161  CB  MET A  12      -2.955   9.172 -16.756  1.00  2.18           C  
ATOM    162  CG  MET A  12      -1.751  10.112 -16.588  1.00  2.18           C  
ATOM    163  SD  MET A  12      -2.135  11.828 -16.932  1.00  2.18           S  
ATOM    164  CE  MET A  12      -2.322  11.761 -18.707  1.00  2.18           C  
ATOM    165  H   MET A  12      -2.636   9.147 -14.248  1.00  2.18           H  
ATOM    166  HA  MET A  12      -4.451  10.498 -15.965  1.00  2.18           H  
ATOM    167 1HB  MET A  12      -2.616   8.149 -16.608  1.00  2.18           H  
ATOM    168 2HB  MET A  12      -3.312   9.262 -17.785  1.00  2.18           H  
ATOM    169 1HG  MET A  12      -1.380  10.044 -15.562  1.00  2.18           H  
ATOM    170 2HG  MET A  12      -0.951   9.801 -17.258  1.00  2.18           H  
ATOM    171 1HE  MET A  12      -2.580  12.754 -19.084  1.00  2.18           H  
ATOM    172 2HE  MET A  12      -1.393  11.427 -19.161  1.00  2.18           H  
ATOM    173 3HE  MET A  12      -3.123  11.063 -18.962  1.00  2.18           H  
ATOM    174  N   VAL A  13      -6.357   9.055 -16.657  1.00  1.77           N  
ATOM    175  CA  VAL A  13      -7.596   8.277 -16.858  1.00  1.77           C  
ATOM    176  C   VAL A  13      -7.480   7.225 -17.974  1.00  1.77           C  
ATOM    177  O   VAL A  13      -8.192   6.215 -17.978  1.00  1.77           O  
ATOM    178  CB  VAL A  13      -8.804   9.224 -17.154  1.00  1.77           C  
ATOM    179  CG1 VAL A  13      -8.926  10.242 -16.054  1.00  1.77           C  
ATOM    180  CG2 VAL A  13      -8.708   9.902 -18.503  1.00  1.77           C  
ATOM    181  H   VAL A  13      -6.301  10.023 -16.977  1.00  1.77           H  
ATOM    182  HA  VAL A  13      -7.811   7.750 -15.925  1.00  1.77           H  
ATOM    183  HB  VAL A  13      -9.709   8.627 -17.135  1.00  1.77           H  
ATOM    184 1HG1 VAL A  13      -9.793  10.862 -16.247  1.00  1.77           H  
ATOM    185 2HG1 VAL A  13      -9.026   9.744 -15.109  1.00  1.77           H  
ATOM    186 3HG1 VAL A  13      -8.028  10.867 -16.036  1.00  1.77           H  
ATOM    187 1HG2 VAL A  13      -9.586  10.528 -18.653  1.00  1.77           H  
ATOM    188 2HG2 VAL A  13      -7.832  10.512 -18.546  1.00  1.77           H  
ATOM    189 3HG2 VAL A  13      -8.668   9.163 -19.285  1.00  1.77           H  
ATOM    190  N   SER A  14      -6.590   7.481 -18.926  1.00  1.48           N  
ATOM    191  CA  SER A  14      -6.393   6.616 -20.081  1.00  1.48           C  
ATOM    192  C   SER A  14      -7.692   6.417 -20.868  1.00  1.48           C  
ATOM    193  O   SER A  14      -8.701   7.080 -20.620  1.00  1.48           O  
ATOM    194  CB  SER A  14      -5.816   5.269 -19.658  1.00  1.48           C  
ATOM    195  OG  SER A  14      -5.418   4.523 -20.787  1.00  1.48           O  
ATOM    196  H   SER A  14      -6.037   8.325 -18.837  1.00  1.48           H  
ATOM    197  HA  SER A  14      -5.671   7.097 -20.743  1.00  1.48           H  
ATOM    198 1HB  SER A  14      -4.959   5.433 -19.002  1.00  1.48           H  
ATOM    199 2HB  SER A  14      -6.554   4.703 -19.093  1.00  1.48           H  
ATOM    200  HG  SER A  14      -4.963   3.748 -20.443  1.00  1.48           H  
ATOM    201  N   SER A  15      -7.649   5.515 -21.838  1.00  1.27           N  
ATOM    202  CA  SER A  15      -8.777   5.292 -22.736  1.00  1.27           C  
ATOM    203  C   SER A  15     -10.021   4.699 -22.079  1.00  1.27           C  
ATOM    204  O   SER A  15     -11.144   5.081 -22.413  1.00  1.27           O  
ATOM    205  CB  SER A  15      -8.347   4.398 -23.875  1.00  1.27           C  
ATOM    206  OG  SER A  15      -7.398   5.037 -24.689  1.00  1.27           O  
ATOM    207  H   SER A  15      -6.789   4.991 -21.933  1.00  1.27           H  
ATOM    208  HA  SER A  15      -9.053   6.259 -23.157  1.00  1.27           H  
ATOM    209 1HB  SER A  15      -7.925   3.477 -23.473  1.00  1.27           H  
ATOM    210 2HB  SER A  15      -9.217   4.126 -24.472  1.00  1.27           H  
ATOM    211  HG  SER A  15      -7.150   4.396 -25.361  1.00  1.27           H  
ATOM    212  N   TYR A  16      -9.846   3.741 -21.170  1.00  1.13           N  
ATOM    213  CA  TYR A  16     -11.015   3.090 -20.578  1.00  1.13           C  
ATOM    214  C   TYR A  16     -11.891   4.088 -19.837  1.00  1.13           C  
ATOM    215  O   TYR A  16     -13.093   4.213 -20.109  1.00  1.13           O  
ATOM    216  CB  TYR A  16     -10.589   1.957 -19.644  1.00  1.13           C  
ATOM    217  CG  TYR A  16     -11.745   1.240 -18.997  1.00  1.13           C  
ATOM    218  CD1 TYR A  16     -12.463   0.326 -19.748  1.00  1.13           C  
ATOM    219  CD2 TYR A  16     -12.080   1.464 -17.676  1.00  1.13           C  
ATOM    220  CE1 TYR A  16     -13.516  -0.355 -19.194  1.00  1.13           C  
ATOM    221  CE2 TYR A  16     -13.132   0.777 -17.117  1.00  1.13           C  
ATOM    222  CZ  TYR A  16     -13.862  -0.137 -17.878  1.00  1.13           C  
ATOM    223  OH  TYR A  16     -14.938  -0.850 -17.359  1.00  1.13           O  
ATOM    224  H   TYR A  16      -8.912   3.467 -20.902  1.00  1.13           H  
ATOM    225  HA  TYR A  16     -11.614   2.664 -21.384  1.00  1.13           H  
ATOM    226 1HB  TYR A  16     -10.002   1.226 -20.200  1.00  1.13           H  
ATOM    227 2HB  TYR A  16      -9.955   2.358 -18.854  1.00  1.13           H  
ATOM    228  HD1 TYR A  16     -12.191   0.150 -20.788  1.00  1.13           H  
ATOM    229  HD2 TYR A  16     -11.515   2.176 -17.078  1.00  1.13           H  
ATOM    230  HE1 TYR A  16     -14.078  -1.069 -19.796  1.00  1.13           H  
ATOM    231  HE2 TYR A  16     -13.378   0.962 -16.092  1.00  1.13           H  
ATOM    232  HH  TYR A  16     -15.252  -1.474 -18.031  1.00  1.13           H  
ATOM    233  N   PHE A  17     -11.291   4.820 -18.908  1.00  1.04           N  
ATOM    234  CA  PHE A  17     -12.060   5.804 -18.193  1.00  1.04           C  
ATOM    235  C   PHE A  17     -12.426   7.024 -19.020  1.00  1.04           C  
ATOM    236  O   PHE A  17     -13.473   7.624 -18.783  1.00  1.04           O  
ATOM    237  CB  PHE A  17     -11.404   6.145 -16.891  1.00  1.04           C  
ATOM    238  CG  PHE A  17     -11.798   5.210 -15.795  1.00  1.04           C  
ATOM    239  CD1 PHE A  17     -10.906   4.343 -15.233  1.00  1.04           C  
ATOM    240  CD2 PHE A  17     -13.109   5.216 -15.321  1.00  1.04           C  
ATOM    241  CE1 PHE A  17     -11.292   3.508 -14.210  1.00  1.04           C  
ATOM    242  CE2 PHE A  17     -13.495   4.388 -14.301  1.00  1.04           C  
ATOM    243  CZ  PHE A  17     -12.585   3.535 -13.742  1.00  1.04           C  
ATOM    244  H   PHE A  17     -10.303   4.706 -18.710  1.00  1.04           H  
ATOM    245  HA  PHE A  17     -12.997   5.326 -17.916  1.00  1.04           H  
ATOM    246 1HB  PHE A  17     -10.342   6.064 -17.005  1.00  1.04           H  
ATOM    247 2HB  PHE A  17     -11.602   7.138 -16.638  1.00  1.04           H  
ATOM    248  HD1 PHE A  17      -9.880   4.319 -15.598  1.00  1.04           H  
ATOM    249  HD2 PHE A  17     -13.833   5.901 -15.764  1.00  1.04           H  
ATOM    250  HE1 PHE A  17     -10.570   2.824 -13.774  1.00  1.04           H  
ATOM    251  HE2 PHE A  17     -14.515   4.412 -13.939  1.00  1.04           H  
ATOM    252  HZ  PHE A  17     -12.880   2.869 -12.933  1.00  1.04           H  
ATOM    253  N   LYS A  18     -11.618   7.400 -20.015  1.00  0.97           N  
ATOM    254  CA  LYS A  18     -12.009   8.514 -20.870  1.00  0.97           C  
ATOM    255  C   LYS A  18     -13.346   8.150 -21.524  1.00  0.97           C  
ATOM    256  O   LYS A  18     -14.275   8.960 -21.573  1.00  0.97           O  
ATOM    257  CB  LYS A  18     -10.920   8.804 -21.903  1.00  0.97           C  
ATOM    258  CG  LYS A  18     -11.163   9.978 -22.839  1.00  0.97           C  
ATOM    259  CD  LYS A  18      -9.940  10.196 -23.735  1.00  0.97           C  
ATOM    260  CE  LYS A  18     -10.145  11.355 -24.702  1.00  0.97           C  
ATOM    261  NZ  LYS A  18      -8.971  11.557 -25.608  1.00  0.97           N  
ATOM    262  H   LYS A  18     -10.725   6.937 -20.196  1.00  0.97           H  
ATOM    263  HA  LYS A  18     -12.155   9.399 -20.254  1.00  0.97           H  
ATOM    264 1HB  LYS A  18      -9.993   9.015 -21.384  1.00  0.97           H  
ATOM    265 2HB  LYS A  18     -10.756   7.916 -22.508  1.00  0.97           H  
ATOM    266 1HG  LYS A  18     -12.034   9.772 -23.463  1.00  0.97           H  
ATOM    267 2HG  LYS A  18     -11.351  10.880 -22.276  1.00  0.97           H  
ATOM    268 1HD  LYS A  18      -9.069  10.406 -23.111  1.00  0.97           H  
ATOM    269 2HD  LYS A  18      -9.746   9.285 -24.305  1.00  0.97           H  
ATOM    270 1HE  LYS A  18     -11.012  11.150 -25.308  1.00  0.97           H  
ATOM    271 2HE  LYS A  18     -10.316  12.274 -24.133  1.00  0.97           H  
ATOM    272 1HZ  LYS A  18      -9.167  12.339 -26.237  1.00  0.97           H  
ATOM    273 2HZ  LYS A  18      -8.135  11.759 -25.067  1.00  0.97           H  
ATOM    274 3HZ  LYS A  18      -8.821  10.725 -26.152  1.00  0.97           H  
ATOM    275  N   GLY A  19     -13.451   6.891 -21.979  1.00  0.92           N  
ATOM    276  CA  GLY A  19     -14.659   6.346 -22.585  1.00  0.92           C  
ATOM    277  C   GLY A  19     -15.840   6.447 -21.623  1.00  0.92           C  
ATOM    278  O   GLY A  19     -16.896   6.977 -21.983  1.00  0.92           O  
ATOM    279  H   GLY A  19     -12.639   6.275 -21.923  1.00  0.92           H  
ATOM    280 1HA  GLY A  19     -14.880   6.881 -23.506  1.00  0.92           H  
ATOM    281 2HA  GLY A  19     -14.483   5.301 -22.844  1.00  0.92           H  
ATOM    282  N   ILE A  20     -15.666   5.964 -20.391  1.00  0.89           N  
ATOM    283  CA  ILE A  20     -16.753   6.029 -19.419  1.00  0.89           C  
ATOM    284  C   ILE A  20     -17.198   7.460 -19.155  1.00  0.89           C  
ATOM    285  O   ILE A  20     -18.394   7.756 -19.146  1.00  0.89           O  
ATOM    286  CB  ILE A  20     -16.388   5.362 -18.085  1.00  0.89           C  
ATOM    287  CG1 ILE A  20     -16.255   3.842 -18.258  1.00  0.89           C  
ATOM    288  CG2 ILE A  20     -17.415   5.711 -17.037  1.00  0.89           C  
ATOM    289  CD1 ILE A  20     -15.651   3.140 -17.086  1.00  0.89           C  
ATOM    290  H   ILE A  20     -14.772   5.525 -20.148  1.00  0.89           H  
ATOM    291  HA  ILE A  20     -17.600   5.487 -19.841  1.00  0.89           H  
ATOM    292  HB  ILE A  20     -15.413   5.732 -17.762  1.00  0.89           H  
ATOM    293 1HG1 ILE A  20     -17.231   3.427 -18.408  1.00  0.89           H  
ATOM    294 2HG1 ILE A  20     -15.646   3.630 -19.142  1.00  0.89           H  
ATOM    295 1HG2 ILE A  20     -17.134   5.242 -16.100  1.00  0.89           H  
ATOM    296 2HG2 ILE A  20     -17.457   6.789 -16.917  1.00  0.89           H  
ATOM    297 3HG2 ILE A  20     -18.382   5.354 -17.336  1.00  0.89           H  
ATOM    298 1HD1 ILE A  20     -15.621   2.081 -17.289  1.00  0.89           H  
ATOM    299 2HD1 ILE A  20     -14.647   3.506 -16.926  1.00  0.89           H  
ATOM    300 3HD1 ILE A  20     -16.250   3.317 -16.195  1.00  0.89           H  
ATOM    301  N   LEU A  21     -16.244   8.359 -18.963  1.00  0.89           N  
ATOM    302  CA  LEU A  21     -16.583   9.747 -18.715  1.00  0.89           C  
ATOM    303  C   LEU A  21     -17.338  10.351 -19.888  1.00  0.89           C  
ATOM    304  O   LEU A  21     -18.282  11.123 -19.692  1.00  0.89           O  
ATOM    305  CB  LEU A  21     -15.322  10.526 -18.451  1.00  0.89           C  
ATOM    306  CG  LEU A  21     -14.629  10.255 -17.175  1.00  0.89           C  
ATOM    307  CD1 LEU A  21     -13.316  10.945 -17.249  1.00  0.89           C  
ATOM    308  CD2 LEU A  21     -15.488  10.775 -16.004  1.00  0.89           C  
ATOM    309  H   LEU A  21     -15.264   8.076 -18.986  1.00  0.89           H  
ATOM    310  HA  LEU A  21     -17.214   9.796 -17.836  1.00  0.89           H  
ATOM    311 1HB  LEU A  21     -14.620  10.282 -19.239  1.00  0.89           H  
ATOM    312 2HB  LEU A  21     -15.543  11.583 -18.497  1.00  0.89           H  
ATOM    313  HG  LEU A  21     -14.458   9.188 -17.054  1.00  0.89           H  
ATOM    314 1HD1 LEU A  21     -12.760  10.787 -16.358  1.00  0.89           H  
ATOM    315 2HD1 LEU A  21     -12.751  10.552 -18.096  1.00  0.89           H  
ATOM    316 3HD1 LEU A  21     -13.499  12.000 -17.389  1.00  0.89           H  
ATOM    317 1HD2 LEU A  21     -14.982  10.603 -15.062  1.00  0.89           H  
ATOM    318 2HD2 LEU A  21     -15.661  11.834 -16.119  1.00  0.89           H  
ATOM    319 3HD2 LEU A  21     -16.435  10.258 -16.000  1.00  0.89           H  
ATOM    320  N   LEU A  22     -16.961   9.973 -21.109  1.00  0.91           N  
ATOM    321  CA  LEU A  22     -17.644  10.480 -22.282  1.00  0.91           C  
ATOM    322  C   LEU A  22     -19.091   9.996 -22.253  1.00  0.91           C  
ATOM    323  O   LEU A  22     -20.023  10.775 -22.472  1.00  0.91           O  
ATOM    324  CB  LEU A  22     -16.918  10.032 -23.555  1.00  0.91           C  
ATOM    325  CG  LEU A  22     -17.482  10.553 -24.869  1.00  0.91           C  
ATOM    326  CD1 LEU A  22     -17.435  12.077 -24.852  1.00  0.91           C  
ATOM    327  CD2 LEU A  22     -16.648   9.999 -26.020  1.00  0.91           C  
ATOM    328  H   LEU A  22     -16.159   9.354 -21.232  1.00  0.91           H  
ATOM    329  HA  LEU A  22     -17.649  11.557 -22.247  1.00  0.91           H  
ATOM    330 1HB  LEU A  22     -15.874  10.347 -23.486  1.00  0.91           H  
ATOM    331 2HB  LEU A  22     -16.940   8.946 -23.595  1.00  0.91           H  
ATOM    332  HG  LEU A  22     -18.520  10.236 -24.981  1.00  0.91           H  
ATOM    333 1HD1 LEU A  22     -17.832  12.470 -25.787  1.00  0.91           H  
ATOM    334 2HD1 LEU A  22     -18.036  12.447 -24.022  1.00  0.91           H  
ATOM    335 3HD1 LEU A  22     -16.406  12.407 -24.726  1.00  0.91           H  
ATOM    336 1HD2 LEU A  22     -17.037  10.368 -26.968  1.00  0.91           H  
ATOM    337 2HD2 LEU A  22     -15.608  10.319 -25.905  1.00  0.91           H  
ATOM    338 3HD2 LEU A  22     -16.695   8.910 -26.006  1.00  0.91           H  
ATOM    339  N   ASN A  23     -19.292   8.720 -21.917  1.00  0.93           N  
ATOM    340  CA  ASN A  23     -20.630   8.139 -21.841  1.00  0.93           C  
ATOM    341  C   ASN A  23     -21.476   8.807 -20.737  1.00  0.93           C  
ATOM    342  O   ASN A  23     -22.703   8.879 -20.843  1.00  0.93           O  
ATOM    343  CB  ASN A  23     -20.525   6.637 -21.665  1.00  0.93           C  
ATOM    344  CG  ASN A  23     -20.072   5.956 -22.952  1.00  0.93           C  
ATOM    345  OD1 ASN A  23     -20.200   6.533 -24.043  1.00  0.93           O  
ATOM    346  ND2 ASN A  23     -19.554   4.755 -22.855  1.00  0.93           N  
ATOM    347  H   ASN A  23     -18.481   8.123 -21.742  1.00  0.93           H  
ATOM    348  HA  ASN A  23     -21.135   8.330 -22.788  1.00  0.93           H  
ATOM    349 1HB  ASN A  23     -19.798   6.422 -20.889  1.00  0.93           H  
ATOM    350 2HB  ASN A  23     -21.481   6.225 -21.349  1.00  0.93           H  
ATOM    351 1HD2 ASN A  23     -19.246   4.280 -23.675  1.00  0.93           H  
ATOM    352 2HD2 ASN A  23     -19.467   4.296 -21.953  1.00  0.93           H  
ATOM    353  N   LEU A  24     -20.808   9.355 -19.716  1.00  0.97           N  
ATOM    354  CA  LEU A  24     -21.454  10.078 -18.617  1.00  0.97           C  
ATOM    355  C   LEU A  24     -21.771  11.541 -18.958  1.00  0.97           C  
ATOM    356  O   LEU A  24     -22.328  12.257 -18.123  1.00  0.97           O  
ATOM    357  CB  LEU A  24     -20.575  10.059 -17.360  1.00  0.97           C  
ATOM    358  CG  LEU A  24     -20.368   8.690 -16.683  1.00  0.97           C  
ATOM    359  CD1 LEU A  24     -19.353   8.828 -15.624  1.00  0.97           C  
ATOM    360  CD2 LEU A  24     -21.663   8.217 -16.068  1.00  0.97           C  
ATOM    361  H   LEU A  24     -19.799   9.216 -19.674  1.00  0.97           H  
ATOM    362  HA  LEU A  24     -22.391   9.573 -18.391  1.00  0.97           H  
ATOM    363 1HB  LEU A  24     -19.599  10.446 -17.622  1.00  0.97           H  
ATOM    364 2HB  LEU A  24     -21.014  10.729 -16.623  1.00  0.97           H  
ATOM    365  HG  LEU A  24     -20.030   7.963 -17.407  1.00  0.97           H  
ATOM    366 1HD1 LEU A  24     -19.224   7.870 -15.152  1.00  0.97           H  
ATOM    367 2HD1 LEU A  24     -18.427   9.149 -16.053  1.00  0.97           H  
ATOM    368 3HD1 LEU A  24     -19.679   9.546 -14.906  1.00  0.97           H  
ATOM    369 1HD2 LEU A  24     -21.502   7.250 -15.580  1.00  0.97           H  
ATOM    370 2HD2 LEU A  24     -22.003   8.943 -15.329  1.00  0.97           H  
ATOM    371 3HD2 LEU A  24     -22.417   8.111 -16.847  1.00  0.97           H  
ATOM    372  N   GLY A  25     -21.425  11.995 -20.171  1.00  1.00           N  
ATOM    373  CA  GLY A  25     -21.701  13.368 -20.581  1.00  1.00           C  
ATOM    374  C   GLY A  25     -20.495  14.313 -20.617  1.00  1.00           C  
ATOM    375  O   GLY A  25     -20.670  15.526 -20.805  1.00  1.00           O  
ATOM    376  H   GLY A  25     -20.967  11.379 -20.842  1.00  1.00           H  
ATOM    377 1HA  GLY A  25     -22.154  13.341 -21.572  1.00  1.00           H  
ATOM    378 2HA  GLY A  25     -22.454  13.787 -19.915  1.00  1.00           H  
ATOM    379  N   LEU A  26     -19.274  13.792 -20.465  1.00  1.04           N  
ATOM    380  CA  LEU A  26     -18.119  14.679 -20.513  1.00  1.04           C  
ATOM    381  C   LEU A  26     -17.414  14.655 -21.853  1.00  1.04           C  
ATOM    382  O   LEU A  26     -16.745  13.692 -22.202  1.00  1.04           O  
ATOM    383  CB  LEU A  26     -17.087  14.320 -19.445  1.00  1.04           C  
ATOM    384  CG  LEU A  26     -17.383  14.679 -18.001  1.00  1.04           C  
ATOM    385  CD1 LEU A  26     -18.353  13.652 -17.417  1.00  1.04           C  
ATOM    386  CD2 LEU A  26     -16.050  14.729 -17.231  1.00  1.04           C  
ATOM    387  H   LEU A  26     -19.133  12.794 -20.304  1.00  1.04           H  
ATOM    388  HA  LEU A  26     -18.443  15.684 -20.359  1.00  1.04           H  
ATOM    389 1HB  LEU A  26     -16.891  13.263 -19.496  1.00  1.04           H  
ATOM    390 2HB  LEU A  26     -16.180  14.845 -19.700  1.00  1.04           H  
ATOM    391  HG  LEU A  26     -17.862  15.650 -17.948  1.00  1.04           H  
ATOM    392 1HD1 LEU A  26     -18.566  13.916 -16.394  1.00  1.04           H  
ATOM    393 2HD1 LEU A  26     -19.283  13.647 -17.984  1.00  1.04           H  
ATOM    394 3HD1 LEU A  26     -17.907  12.657 -17.455  1.00  1.04           H  
ATOM    395 1HD2 LEU A  26     -16.235  14.983 -16.188  1.00  1.04           H  
ATOM    396 2HD2 LEU A  26     -15.561  13.767 -17.285  1.00  1.04           H  
ATOM    397 3HD2 LEU A  26     -15.402  15.483 -17.682  1.00  1.04           H  
ATOM    398  N   ASP A  27     -17.538  15.740 -22.608  1.00  1.06           N  
ATOM    399  CA  ASP A  27     -16.900  15.793 -23.915  1.00  1.06           C  
ATOM    400  C   ASP A  27     -15.430  15.523 -23.717  1.00  1.06           C  
ATOM    401  O   ASP A  27     -14.861  15.891 -22.682  1.00  1.06           O  
ATOM    402  CB  ASP A  27     -17.045  17.144 -24.614  1.00  1.06           C  
ATOM    403  CG  ASP A  27     -16.578  17.066 -26.089  1.00  1.06           C  
ATOM    404  OD1 ASP A  27     -15.410  17.314 -26.364  1.00  1.06           O  
ATOM    405  OD2 ASP A  27     -17.394  16.748 -26.920  1.00  1.06           O  
ATOM    406  H   ASP A  27     -18.100  16.514 -22.284  1.00  1.06           H  
ATOM    407  HA  ASP A  27     -17.319  15.016 -24.553  1.00  1.06           H  
ATOM    408 1HB  ASP A  27     -18.087  17.464 -24.587  1.00  1.06           H  
ATOM    409 2HB  ASP A  27     -16.451  17.896 -24.096  1.00  1.06           H  
ATOM    410  N   GLU A  28     -14.794  14.954 -24.724  1.00  1.08           N  
ATOM    411  CA  GLU A  28     -13.388  14.649 -24.607  1.00  1.08           C  
ATOM    412  C   GLU A  28     -12.570  15.904 -24.307  1.00  1.08           C  
ATOM    413  O   GLU A  28     -11.596  15.827 -23.558  1.00  1.08           O  
ATOM    414  CB  GLU A  28     -12.884  13.974 -25.882  1.00  1.08           C  
ATOM    415  CG  GLU A  28     -13.451  12.569 -26.104  1.00  1.08           C  
ATOM    416  CD  GLU A  28     -12.902  11.890 -27.341  1.00  1.08           C  
ATOM    417  OE1 GLU A  28     -12.182  12.524 -28.072  1.00  1.08           O  
ATOM    418  OE2 GLU A  28     -13.182  10.732 -27.537  1.00  1.08           O  
ATOM    419  H   GLU A  28     -15.298  14.718 -25.569  1.00  1.08           H  
ATOM    420  HA  GLU A  28     -13.255  13.959 -23.781  1.00  1.08           H  
ATOM    421 1HB  GLU A  28     -13.153  14.586 -26.743  1.00  1.08           H  
ATOM    422 2HB  GLU A  28     -11.797  13.905 -25.852  1.00  1.08           H  
ATOM    423 1HG  GLU A  28     -13.258  11.952 -25.226  1.00  1.08           H  
ATOM    424 2HG  GLU A  28     -14.529  12.661 -26.211  1.00  1.08           H  
ATOM    425  N   GLU A  29     -12.954  17.074 -24.851  1.00  1.10           N  
ATOM    426  CA  GLU A  29     -12.174  18.274 -24.543  1.00  1.10           C  
ATOM    427  C   GLU A  29     -12.186  18.539 -23.039  1.00  1.10           C  
ATOM    428  O   GLU A  29     -11.162  18.872 -22.444  1.00  1.10           O  
ATOM    429  CB  GLU A  29     -12.696  19.511 -25.286  1.00  1.10           C  
ATOM    430  CG  GLU A  29     -11.862  20.789 -25.019  1.00  1.10           C  
ATOM    431  CD  GLU A  29     -12.319  22.018 -25.801  1.00  1.10           C  
ATOM    432  OE1 GLU A  29     -13.276  21.926 -26.531  1.00  1.10           O  
ATOM    433  OE2 GLU A  29     -11.695  23.045 -25.665  1.00  1.10           O  
ATOM    434  H   GLU A  29     -13.789  17.127 -25.453  1.00  1.10           H  
ATOM    435  HA  GLU A  29     -11.140  18.100 -24.845  1.00  1.10           H  
ATOM    436 1HB  GLU A  29     -12.696  19.318 -26.358  1.00  1.10           H  
ATOM    437 2HB  GLU A  29     -13.728  19.704 -24.988  1.00  1.10           H  
ATOM    438 1HG  GLU A  29     -11.913  21.016 -23.952  1.00  1.10           H  
ATOM    439 2HG  GLU A  29     -10.821  20.581 -25.262  1.00  1.10           H  
ATOM    440  N   ARG A  30     -13.351  18.386 -22.407  1.00  1.10           N  
ATOM    441  CA  ARG A  30     -13.476  18.646 -20.976  1.00  1.10           C  
ATOM    442  C   ARG A  30     -12.653  17.642 -20.198  1.00  1.10           C  
ATOM    443  O   ARG A  30     -11.971  17.997 -19.237  1.00  1.10           O  
ATOM    444  CB  ARG A  30     -14.933  18.573 -20.523  1.00  1.10           C  
ATOM    445  CG  ARG A  30     -15.196  18.828 -19.029  1.00  1.10           C  
ATOM    446  CD  ARG A  30     -14.844  20.224 -18.619  1.00  1.10           C  
ATOM    447  NE  ARG A  30     -15.179  20.506 -17.213  1.00  1.10           N  
ATOM    448  CZ  ARG A  30     -14.848  21.646 -16.569  1.00  1.10           C  
ATOM    449  NH1 ARG A  30     -14.186  22.582 -17.213  1.00  1.10           N  
ATOM    450  NH2 ARG A  30     -15.181  21.846 -15.298  1.00  1.10           N  
ATOM    451  H   ARG A  30     -14.157  18.071 -22.932  1.00  1.10           H  
ATOM    452  HA  ARG A  30     -13.096  19.646 -20.770  1.00  1.10           H  
ATOM    453 1HB  ARG A  30     -15.520  19.291 -21.090  1.00  1.10           H  
ATOM    454 2HB  ARG A  30     -15.326  17.579 -20.752  1.00  1.10           H  
ATOM    455 1HG  ARG A  30     -16.251  18.658 -18.817  1.00  1.10           H  
ATOM    456 2HG  ARG A  30     -14.600  18.133 -18.456  1.00  1.10           H  
ATOM    457 1HD  ARG A  30     -13.771  20.373 -18.747  1.00  1.10           H  
ATOM    458 2HD  ARG A  30     -15.386  20.931 -19.245  1.00  1.10           H  
ATOM    459  HE  ARG A  30     -15.683  19.805 -16.695  1.00  1.10           H  
ATOM    460 1HH1 ARG A  30     -13.930  22.445 -18.180  1.00  1.10           H  
ATOM    461 2HH1 ARG A  30     -13.939  23.438 -16.739  1.00  1.10           H  
ATOM    462 1HH2 ARG A  30     -15.702  21.141 -14.747  1.00  1.10           H  
ATOM    463 2HH2 ARG A  30     -14.924  22.706 -14.843  1.00  1.10           H  
ATOM    464  N   ILE A  31     -12.671  16.385 -20.640  1.00  1.10           N  
ATOM    465  CA  ILE A  31     -11.940  15.357 -19.920  1.00  1.10           C  
ATOM    466  C   ILE A  31     -10.454  15.657 -19.952  1.00  1.10           C  
ATOM    467  O   ILE A  31      -9.797  15.601 -18.913  1.00  1.10           O  
ATOM    468  CB  ILE A  31     -12.155  13.966 -20.536  1.00  1.10           C  
ATOM    469  CG1 ILE A  31     -13.598  13.549 -20.345  1.00  1.10           C  
ATOM    470  CG2 ILE A  31     -11.206  12.954 -19.860  1.00  1.10           C  
ATOM    471  CD1 ILE A  31     -14.006  12.340 -21.148  1.00  1.10           C  
ATOM    472  H   ILE A  31     -13.240  16.148 -21.455  1.00  1.10           H  
ATOM    473  HA  ILE A  31     -12.274  15.346 -18.886  1.00  1.10           H  
ATOM    474  HB  ILE A  31     -11.957  14.000 -21.606  1.00  1.10           H  
ATOM    475 1HG1 ILE A  31     -13.778  13.354 -19.297  1.00  1.10           H  
ATOM    476 2HG1 ILE A  31     -14.226  14.374 -20.659  1.00  1.10           H  
ATOM    477 1HG2 ILE A  31     -11.357  11.972 -20.281  1.00  1.10           H  
ATOM    478 2HG2 ILE A  31     -10.170  13.263 -20.018  1.00  1.10           H  
ATOM    479 3HG2 ILE A  31     -11.411  12.919 -18.794  1.00  1.10           H  
ATOM    480 1HD1 ILE A  31     -15.055  12.129 -20.968  1.00  1.10           H  
ATOM    481 2HD1 ILE A  31     -13.868  12.526 -22.200  1.00  1.10           H  
ATOM    482 3HD1 ILE A  31     -13.410  11.486 -20.856  1.00  1.10           H  
ATOM    483  N   GLU A  32      -9.923  15.986 -21.135  1.00  1.11           N  
ATOM    484  CA  GLU A  32      -8.501  16.291 -21.255  1.00  1.11           C  
ATOM    485  C   GLU A  32      -8.114  17.542 -20.466  1.00  1.11           C  
ATOM    486  O   GLU A  32      -7.069  17.569 -19.816  1.00  1.11           O  
ATOM    487  CB  GLU A  32      -8.097  16.421 -22.726  1.00  1.11           C  
ATOM    488  CG  GLU A  32      -8.132  15.080 -23.481  1.00  1.11           C  
ATOM    489  CD  GLU A  32      -7.736  15.158 -24.943  1.00  1.11           C  
ATOM    490  OE1 GLU A  32      -7.526  16.237 -25.444  1.00  1.11           O  
ATOM    491  OE2 GLU A  32      -7.648  14.105 -25.559  1.00  1.11           O  
ATOM    492  H   GLU A  32     -10.520  16.018 -21.963  1.00  1.11           H  
ATOM    493  HA  GLU A  32      -7.944  15.452 -20.837  1.00  1.11           H  
ATOM    494 1HB  GLU A  32      -8.785  17.110 -23.227  1.00  1.11           H  
ATOM    495 2HB  GLU A  32      -7.094  16.837 -22.798  1.00  1.11           H  
ATOM    496 1HG  GLU A  32      -7.464  14.383 -22.975  1.00  1.11           H  
ATOM    497 2HG  GLU A  32      -9.144  14.677 -23.411  1.00  1.11           H  
ATOM    498  N   VAL A  33      -8.964  18.568 -20.456  1.00  1.13           N  
ATOM    499  CA  VAL A  33      -8.628  19.745 -19.666  1.00  1.13           C  
ATOM    500  C   VAL A  33      -8.586  19.398 -18.187  1.00  1.13           C  
ATOM    501  O   VAL A  33      -7.640  19.760 -17.478  1.00  1.13           O  
ATOM    502  CB  VAL A  33      -9.627  20.884 -19.901  1.00  1.13           C  
ATOM    503  CG1 VAL A  33      -9.373  21.991 -18.902  1.00  1.13           C  
ATOM    504  CG2 VAL A  33      -9.446  21.427 -21.320  1.00  1.13           C  
ATOM    505  H   VAL A  33      -9.821  18.547 -21.013  1.00  1.13           H  
ATOM    506  HA  VAL A  33      -7.641  20.091 -19.970  1.00  1.13           H  
ATOM    507  HB  VAL A  33     -10.645  20.509 -19.766  1.00  1.13           H  
ATOM    508 1HG1 VAL A  33     -10.082  22.799 -19.070  1.00  1.13           H  
ATOM    509 2HG1 VAL A  33      -9.497  21.600 -17.891  1.00  1.13           H  
ATOM    510 3HG1 VAL A  33      -8.358  22.359 -19.032  1.00  1.13           H  
ATOM    511 1HG2 VAL A  33     -10.154  22.235 -21.495  1.00  1.13           H  
ATOM    512 2HG2 VAL A  33      -8.431  21.801 -21.436  1.00  1.13           H  
ATOM    513 3HG2 VAL A  33      -9.617  20.642 -22.042  1.00  1.13           H  
ATOM    514  N   LEU A  34      -9.587  18.664 -17.719  1.00  1.16           N  
ATOM    515  CA  LEU A  34      -9.604  18.279 -16.329  1.00  1.16           C  
ATOM    516  C   LEU A  34      -8.417  17.385 -16.004  1.00  1.16           C  
ATOM    517  O   LEU A  34      -7.792  17.547 -14.957  1.00  1.16           O  
ATOM    518  CB  LEU A  34     -10.889  17.537 -16.027  1.00  1.16           C  
ATOM    519  CG  LEU A  34     -12.167  18.331 -16.038  1.00  1.16           C  
ATOM    520  CD1 LEU A  34     -13.305  17.371 -16.010  1.00  1.16           C  
ATOM    521  CD2 LEU A  34     -12.233  19.238 -14.818  1.00  1.16           C  
ATOM    522  H   LEU A  34     -10.351  18.376 -18.331  1.00  1.16           H  
ATOM    523  HA  LEU A  34      -9.550  19.178 -15.720  1.00  1.16           H  
ATOM    524 1HB  LEU A  34     -10.996  16.734 -16.755  1.00  1.16           H  
ATOM    525 2HB  LEU A  34     -10.788  17.114 -15.054  1.00  1.16           H  
ATOM    526  HG  LEU A  34     -12.223  18.925 -16.947  1.00  1.16           H  
ATOM    527 1HD1 LEU A  34     -14.207  17.918 -16.035  1.00  1.16           H  
ATOM    528 2HD1 LEU A  34     -13.245  16.727 -16.886  1.00  1.16           H  
ATOM    529 3HD1 LEU A  34     -13.264  16.768 -15.105  1.00  1.16           H  
ATOM    530 1HD2 LEU A  34     -13.167  19.792 -14.828  1.00  1.16           H  
ATOM    531 2HD2 LEU A  34     -12.191  18.630 -13.913  1.00  1.16           H  
ATOM    532 3HD2 LEU A  34     -11.395  19.933 -14.834  1.00  1.16           H  
ATOM    533  N   GLU A  35      -8.065  16.456 -16.893  1.00  1.19           N  
ATOM    534  CA  GLU A  35      -6.934  15.583 -16.612  1.00  1.19           C  
ATOM    535  C   GLU A  35      -5.660  16.420 -16.473  1.00  1.19           C  
ATOM    536  O   GLU A  35      -4.914  16.270 -15.504  1.00  1.19           O  
ATOM    537  CB  GLU A  35      -6.792  14.509 -17.704  1.00  1.19           C  
ATOM    538  CG  GLU A  35      -5.676  13.477 -17.472  1.00  1.19           C  
ATOM    539  CD  GLU A  35      -5.647  12.388 -18.523  1.00  1.19           C  
ATOM    540  OE1 GLU A  35      -5.577  12.693 -19.686  1.00  1.19           O  
ATOM    541  OE2 GLU A  35      -5.665  11.238 -18.152  1.00  1.19           O  
ATOM    542  H   GLU A  35      -8.599  16.329 -17.751  1.00  1.19           H  
ATOM    543  HA  GLU A  35      -7.115  15.077 -15.663  1.00  1.19           H  
ATOM    544 1HB  GLU A  35      -7.737  13.967 -17.798  1.00  1.19           H  
ATOM    545 2HB  GLU A  35      -6.604  14.997 -18.661  1.00  1.19           H  
ATOM    546 1HG  GLU A  35      -4.715  13.993 -17.475  1.00  1.19           H  
ATOM    547 2HG  GLU A  35      -5.808  13.020 -16.488  1.00  1.19           H  
ATOM    548  N   ASN A  36      -5.464  17.378 -17.384  1.00  1.21           N  
ATOM    549  CA  ASN A  36      -4.287  18.245 -17.368  1.00  1.21           C  
ATOM    550  C   ASN A  36      -4.199  19.066 -16.081  1.00  1.21           C  
ATOM    551  O   ASN A  36      -3.107  19.312 -15.562  1.00  1.21           O  
ATOM    552  CB  ASN A  36      -4.320  19.174 -18.568  1.00  1.21           C  
ATOM    553  CG  ASN A  36      -4.017  18.475 -19.867  1.00  1.21           C  
ATOM    554  OD1 ASN A  36      -3.396  17.405 -19.896  1.00  1.21           O  
ATOM    555  ND2 ASN A  36      -4.458  19.062 -20.952  1.00  1.21           N  
ATOM    556  H   ASN A  36      -6.129  17.476 -18.152  1.00  1.21           H  
ATOM    557  HA  ASN A  36      -3.398  17.618 -17.422  1.00  1.21           H  
ATOM    558 1HB  ASN A  36      -5.309  19.627 -18.641  1.00  1.21           H  
ATOM    559 2HB  ASN A  36      -3.603  19.980 -18.422  1.00  1.21           H  
ATOM    560 1HD2 ASN A  36      -4.298  18.645 -21.846  1.00  1.21           H  
ATOM    561 2HD2 ASN A  36      -4.961  19.921 -20.884  1.00  1.21           H  
ATOM    562  N   LYS A  37      -5.355  19.462 -15.551  1.00  1.22           N  
ATOM    563  CA  LYS A  37      -5.434  20.241 -14.323  1.00  1.22           C  
ATOM    564  C   LYS A  37      -5.508  19.393 -13.044  1.00  1.22           C  
ATOM    565  O   LYS A  37      -5.563  19.946 -11.940  1.00  1.22           O  
ATOM    566  CB  LYS A  37      -6.653  21.171 -14.364  1.00  1.22           C  
ATOM    567  CG  LYS A  37      -6.591  22.285 -15.411  1.00  1.22           C  
ATOM    568  CD  LYS A  37      -7.826  23.177 -15.325  1.00  1.22           C  
ATOM    569  CE  LYS A  37      -7.762  24.328 -16.320  1.00  1.22           C  
ATOM    570  NZ  LYS A  37      -8.959  25.218 -16.221  1.00  1.22           N  
ATOM    571  H   LYS A  37      -6.219  19.254 -16.055  1.00  1.22           H  
ATOM    572  HA  LYS A  37      -4.536  20.854 -14.258  1.00  1.22           H  
ATOM    573 1HB  LYS A  37      -7.542  20.573 -14.583  1.00  1.22           H  
ATOM    574 2HB  LYS A  37      -6.798  21.628 -13.388  1.00  1.22           H  
ATOM    575 1HG  LYS A  37      -5.697  22.887 -15.253  1.00  1.22           H  
ATOM    576 2HG  LYS A  37      -6.541  21.842 -16.406  1.00  1.22           H  
ATOM    577 1HD  LYS A  37      -8.714  22.576 -15.538  1.00  1.22           H  
ATOM    578 2HD  LYS A  37      -7.916  23.582 -14.319  1.00  1.22           H  
ATOM    579 1HE  LYS A  37      -6.867  24.917 -16.125  1.00  1.22           H  
ATOM    580 2HE  LYS A  37      -7.703  23.926 -17.325  1.00  1.22           H  
ATOM    581 1HZ  LYS A  37      -8.878  25.968 -16.893  1.00  1.22           H  
ATOM    582 2HZ  LYS A  37      -9.801  24.692 -16.406  1.00  1.22           H  
ATOM    583 3HZ  LYS A  37      -9.009  25.607 -15.290  1.00  1.22           H  
ATOM    584  N   GLY A  38      -5.578  18.062 -13.175  1.00  1.20           N  
ATOM    585  CA  GLY A  38      -5.739  17.176 -12.022  1.00  1.20           C  
ATOM    586  C   GLY A  38      -7.203  17.069 -11.567  1.00  1.20           C  
ATOM    587  O   GLY A  38      -7.489  16.521 -10.502  1.00  1.20           O  
ATOM    588  H   GLY A  38      -5.493  17.628 -14.095  1.00  1.20           H  
ATOM    589 1HA  GLY A  38      -5.369  16.185 -12.287  1.00  1.20           H  
ATOM    590 2HA  GLY A  38      -5.123  17.536 -11.200  1.00  1.20           H  
ATOM    591  N   GLY A  39      -8.122  17.632 -12.366  1.00  1.18           N  
ATOM    592  CA  GLY A  39      -9.564  17.680 -12.108  1.00  1.18           C  
ATOM    593  C   GLY A  39     -10.165  16.288 -11.954  1.00  1.18           C  
ATOM    594  O   GLY A  39     -11.158  16.099 -11.244  1.00  1.18           O  
ATOM    595  H   GLY A  39      -7.799  18.033 -13.236  1.00  1.18           H  
ATOM    596 1HA  GLY A  39      -9.762  18.285 -11.224  1.00  1.18           H  
ATOM    597 2HA  GLY A  39     -10.045  18.190 -12.939  1.00  1.18           H  
ATOM    598  N   ILE A  40      -9.577  15.317 -12.660  1.00  1.16           N  
ATOM    599  CA  ILE A  40      -9.995  13.918 -12.601  1.00  1.16           C  
ATOM    600  C   ILE A  40      -8.812  13.060 -12.185  1.00  1.16           C  
ATOM    601  O   ILE A  40      -7.778  13.072 -12.857  1.00  1.16           O  
ATOM    602  CB  ILE A  40     -10.445  13.391 -13.966  1.00  1.16           C  
ATOM    603  CG1 ILE A  40     -11.577  14.175 -14.527  1.00  1.16           C  
ATOM    604  CG2 ILE A  40     -10.939  11.969 -13.763  1.00  1.16           C  
ATOM    605  CD1 ILE A  40     -11.743  13.945 -15.983  1.00  1.16           C  
ATOM    606  H   ILE A  40      -8.780  15.564 -13.229  1.00  1.16           H  
ATOM    607  HA  ILE A  40     -10.794  13.804 -11.872  1.00  1.16           H  
ATOM    608  HB  ILE A  40      -9.618  13.413 -14.678  1.00  1.16           H  
ATOM    609 1HG1 ILE A  40     -12.479  13.843 -14.054  1.00  1.16           H  
ATOM    610 2HG1 ILE A  40     -11.450  15.207 -14.323  1.00  1.16           H  
ATOM    611 1HG2 ILE A  40     -11.276  11.572 -14.701  1.00  1.16           H  
ATOM    612 2HG2 ILE A  40     -10.137  11.349 -13.373  1.00  1.16           H  
ATOM    613 3HG2 ILE A  40     -11.771  11.976 -13.055  1.00  1.16           H  
ATOM    614 1HD1 ILE A  40     -12.605  14.490 -16.355  1.00  1.16           H  
ATOM    615 2HD1 ILE A  40     -10.844  14.276 -16.517  1.00  1.16           H  
ATOM    616 3HD1 ILE A  40     -11.876  12.910 -16.136  1.00  1.16           H  
ATOM    617  N   VAL A  41      -8.957  12.296 -11.115  1.00  1.14           N  
ATOM    618  CA  VAL A  41      -7.844  11.445 -10.707  1.00  1.14           C  
ATOM    619  C   VAL A  41      -8.227   9.977 -10.604  1.00  1.14           C  
ATOM    620  O   VAL A  41      -9.149   9.624  -9.868  1.00  1.14           O  
ATOM    621  CB  VAL A  41      -7.281  11.914  -9.338  1.00  1.14           C  
ATOM    622  CG1 VAL A  41      -6.127  11.000  -8.891  1.00  1.14           C  
ATOM    623  CG2 VAL A  41      -6.818  13.383  -9.435  1.00  1.14           C  
ATOM    624  H   VAL A  41      -9.831  12.336 -10.590  1.00  1.14           H  
ATOM    625  HA  VAL A  41      -7.060  11.522 -11.454  1.00  1.14           H  
ATOM    626  HB  VAL A  41      -8.054  11.839  -8.597  1.00  1.14           H  
ATOM    627 1HG1 VAL A  41      -5.757  11.327  -7.925  1.00  1.14           H  
ATOM    628 2HG1 VAL A  41      -6.478   9.970  -8.811  1.00  1.14           H  
ATOM    629 3HG1 VAL A  41      -5.325  11.045  -9.609  1.00  1.14           H  
ATOM    630 1HG2 VAL A  41      -6.439  13.708  -8.468  1.00  1.14           H  
ATOM    631 2HG2 VAL A  41      -6.035  13.486 -10.175  1.00  1.14           H  
ATOM    632 3HG2 VAL A  41      -7.658  14.018  -9.719  1.00  1.14           H  
ATOM    633  N   GLU A  42      -7.518   9.115 -11.338  1.00  1.14           N  
ATOM    634  CA  GLU A  42      -7.764   7.678 -11.237  1.00  1.14           C  
ATOM    635  C   GLU A  42      -7.007   7.099 -10.050  1.00  1.14           C  
ATOM    636  O   GLU A  42      -5.863   7.469  -9.783  1.00  1.14           O  
ATOM    637  CB  GLU A  42      -7.426   6.894 -12.518  1.00  1.14           C  
ATOM    638  CG  GLU A  42      -7.825   5.364 -12.403  1.00  1.14           C  
ATOM    639  CD  GLU A  42      -7.646   4.523 -13.634  1.00  1.14           C  
ATOM    640  OE1 GLU A  42      -7.836   5.017 -14.705  1.00  1.14           O  
ATOM    641  OE2 GLU A  42      -7.331   3.357 -13.491  1.00  1.14           O  
ATOM    642  H   GLU A  42      -6.804   9.454 -11.984  1.00  1.14           H  
ATOM    643  HA  GLU A  42      -8.813   7.527 -11.040  1.00  1.14           H  
ATOM    644 1HB  GLU A  42      -7.929   7.332 -13.373  1.00  1.14           H  
ATOM    645 2HB  GLU A  42      -6.357   6.955 -12.710  1.00  1.14           H  
ATOM    646 1HG  GLU A  42      -7.221   4.911 -11.624  1.00  1.14           H  
ATOM    647 2HG  GLU A  42      -8.868   5.303 -12.088  1.00  1.14           H  
ATOM    648  N   ASP A  43      -7.663   6.192  -9.336  1.00  1.15           N  
ATOM    649  CA  ASP A  43      -7.062   5.527  -8.196  1.00  1.15           C  
ATOM    650  C   ASP A  43      -7.665   4.131  -8.018  1.00  1.15           C  
ATOM    651  O   ASP A  43      -8.512   3.703  -8.808  1.00  1.15           O  
ATOM    652  CB  ASP A  43      -7.279   6.394  -6.959  1.00  1.15           C  
ATOM    653  CG  ASP A  43      -6.192   6.278  -5.882  1.00  1.15           C  
ATOM    654  OD1 ASP A  43      -5.533   5.258  -5.800  1.00  1.15           O  
ATOM    655  OD2 ASP A  43      -6.020   7.246  -5.130  1.00  1.15           O  
ATOM    656  H   ASP A  43      -8.618   5.974  -9.605  1.00  1.15           H  
ATOM    657  HA  ASP A  43      -5.993   5.420  -8.377  1.00  1.15           H  
ATOM    658 1HB  ASP A  43      -7.347   7.436  -7.271  1.00  1.15           H  
ATOM    659 2HB  ASP A  43      -8.234   6.127  -6.518  1.00  1.15           H  
ATOM    660  N   GLU A  44      -7.200   3.412  -7.001  1.00  1.17           N  
ATOM    661  CA  GLU A  44      -7.667   2.039  -6.791  1.00  1.17           C  
ATOM    662  C   GLU A  44      -7.820   1.654  -5.321  1.00  1.17           C  
ATOM    663  O   GLU A  44      -6.979   1.982  -4.482  1.00  1.17           O  
ATOM    664  CB  GLU A  44      -6.702   1.052  -7.473  1.00  1.17           C  
ATOM    665  CG  GLU A  44      -7.128  -0.431  -7.436  1.00  1.17           C  
ATOM    666  CD  GLU A  44      -6.161  -1.350  -8.149  1.00  1.17           C  
ATOM    667  OE1 GLU A  44      -5.937  -1.167  -9.323  1.00  1.17           O  
ATOM    668  OE2 GLU A  44      -5.652  -2.247  -7.510  1.00  1.17           O  
ATOM    669  H   GLU A  44      -6.492   3.838  -6.396  1.00  1.17           H  
ATOM    670  HA  GLU A  44      -8.645   1.948  -7.256  1.00  1.17           H  
ATOM    671 1HB  GLU A  44      -6.589   1.332  -8.520  1.00  1.17           H  
ATOM    672 2HB  GLU A  44      -5.722   1.127  -7.006  1.00  1.17           H  
ATOM    673 1HG  GLU A  44      -7.212  -0.757  -6.404  1.00  1.17           H  
ATOM    674 2HG  GLU A  44      -8.109  -0.524  -7.895  1.00  1.17           H  
ATOM    675  N   PHE A  45      -8.893   0.922  -5.022  1.00  1.17           N  
ATOM    676  CA  PHE A  45      -9.117   0.424  -3.671  1.00  1.17           C  
ATOM    677  C   PHE A  45      -9.509  -1.040  -3.685  1.00  1.17           C  
ATOM    678  O   PHE A  45     -10.566  -1.411  -4.197  1.00  1.17           O  
ATOM    679  CB  PHE A  45     -10.240   1.199  -2.997  1.00  1.17           C  
ATOM    680  CG  PHE A  45     -10.510   0.776  -1.597  1.00  1.17           C  
ATOM    681  CD1 PHE A  45      -9.614   1.048  -0.582  1.00  1.17           C  
ATOM    682  CD2 PHE A  45     -11.668   0.077  -1.292  1.00  1.17           C  
ATOM    683  CE1 PHE A  45      -9.876   0.646   0.707  1.00  1.17           C  
ATOM    684  CE2 PHE A  45     -11.933  -0.324  -0.010  1.00  1.17           C  
ATOM    685  CZ  PHE A  45     -11.036  -0.036   0.997  1.00  1.17           C  
ATOM    686  H   PHE A  45      -9.553   0.701  -5.770  1.00  1.17           H  
ATOM    687  HA  PHE A  45      -8.198   0.532  -3.095  1.00  1.17           H  
ATOM    688 1HB  PHE A  45      -9.989   2.255  -2.978  1.00  1.17           H  
ATOM    689 2HB  PHE A  45     -11.161   1.088  -3.572  1.00  1.17           H  
ATOM    690  HD1 PHE A  45      -8.696   1.590  -0.810  1.00  1.17           H  
ATOM    691  HD2 PHE A  45     -12.369  -0.153  -2.086  1.00  1.17           H  
ATOM    692  HE1 PHE A  45      -9.166   0.863   1.490  1.00  1.17           H  
ATOM    693  HE2 PHE A  45     -12.850  -0.871   0.210  1.00  1.17           H  
ATOM    694  HZ  PHE A  45     -11.239  -0.355   2.019  1.00  1.17           H  
ATOM    695  N   GLU A  46      -8.652  -1.871  -3.100  1.00  1.16           N  
ATOM    696  CA  GLU A  46      -8.859  -3.315  -3.016  1.00  1.16           C  
ATOM    697  C   GLU A  46      -9.225  -3.949  -4.366  1.00  1.16           C  
ATOM    698  O   GLU A  46     -10.081  -4.839  -4.437  1.00  1.16           O  
ATOM    699  CB  GLU A  46      -9.923  -3.620  -1.955  1.00  1.16           C  
ATOM    700  CG  GLU A  46      -9.536  -3.160  -0.534  1.00  1.16           C  
ATOM    701  CD  GLU A  46      -8.440  -4.010   0.110  1.00  1.16           C  
ATOM    702  OE1 GLU A  46      -8.309  -5.153  -0.244  1.00  1.16           O  
ATOM    703  OE2 GLU A  46      -7.710  -3.489   0.939  1.00  1.16           O  
ATOM    704  H   GLU A  46      -7.812  -1.479  -2.701  1.00  1.16           H  
ATOM    705  HA  GLU A  46      -7.924  -3.768  -2.686  1.00  1.16           H  
ATOM    706 1HB  GLU A  46     -10.865  -3.140  -2.222  1.00  1.16           H  
ATOM    707 2HB  GLU A  46     -10.098  -4.692  -1.917  1.00  1.16           H  
ATOM    708 1HG  GLU A  46      -9.184  -2.131  -0.591  1.00  1.16           H  
ATOM    709 2HG  GLU A  46     -10.422  -3.174   0.095  1.00  1.16           H  
ATOM    710  N   GLY A  47      -8.563  -3.485  -5.428  1.00  1.13           N  
ATOM    711  CA  GLY A  47      -8.758  -3.981  -6.786  1.00  1.13           C  
ATOM    712  C   GLY A  47      -9.828  -3.225  -7.584  1.00  1.13           C  
ATOM    713  O   GLY A  47      -9.957  -3.428  -8.794  1.00  1.13           O  
ATOM    714  H   GLY A  47      -7.881  -2.752  -5.289  1.00  1.13           H  
ATOM    715 1HA  GLY A  47      -7.808  -3.915  -7.318  1.00  1.13           H  
ATOM    716 2HA  GLY A  47      -9.018  -5.037  -6.747  1.00  1.13           H  
ATOM    717  N   MET A  48     -10.608  -2.364  -6.934  1.00  1.09           N  
ATOM    718  CA  MET A  48     -11.638  -1.631  -7.656  1.00  1.09           C  
ATOM    719  C   MET A  48     -11.078  -0.331  -8.186  1.00  1.09           C  
ATOM    720  O   MET A  48     -10.578   0.497  -7.418  1.00  1.09           O  
ATOM    721  CB  MET A  48     -12.817  -1.349  -6.731  1.00  1.09           C  
ATOM    722  CG  MET A  48     -14.007  -0.656  -7.369  1.00  1.09           C  
ATOM    723  SD  MET A  48     -15.331  -0.427  -6.180  1.00  1.09           S  
ATOM    724  CE  MET A  48     -15.794  -2.140  -5.897  1.00  1.09           C  
ATOM    725  H   MET A  48     -10.502  -2.210  -5.933  1.00  1.09           H  
ATOM    726  HA  MET A  48     -11.974  -2.228  -8.505  1.00  1.09           H  
ATOM    727 1HB  MET A  48     -13.167  -2.285  -6.302  1.00  1.09           H  
ATOM    728 2HB  MET A  48     -12.478  -0.725  -5.900  1.00  1.09           H  
ATOM    729 1HG  MET A  48     -13.702   0.319  -7.751  1.00  1.09           H  
ATOM    730 2HG  MET A  48     -14.381  -1.250  -8.202  1.00  1.09           H  
ATOM    731 1HE  MET A  48     -16.597  -2.197  -5.170  1.00  1.09           H  
ATOM    732 2HE  MET A  48     -16.125  -2.587  -6.833  1.00  1.09           H  
ATOM    733 3HE  MET A  48     -14.934  -2.685  -5.519  1.00  1.09           H  
ATOM    734  N   ARG A  49     -11.151  -0.126  -9.493  1.00  1.04           N  
ATOM    735  CA  ARG A  49     -10.620   1.113 -10.035  1.00  1.04           C  
ATOM    736  C   ARG A  49     -11.696   2.173 -10.059  1.00  1.04           C  
ATOM    737  O   ARG A  49     -12.884   1.879 -10.291  1.00  1.04           O  
ATOM    738  CB  ARG A  49     -10.045   0.927 -11.422  1.00  1.04           C  
ATOM    739  CG  ARG A  49      -8.862  -0.016 -11.501  1.00  1.04           C  
ATOM    740  CD  ARG A  49      -8.346  -0.123 -12.897  1.00  1.04           C  
ATOM    741  NE  ARG A  49      -9.326  -0.729 -13.786  1.00  1.04           N  
ATOM    742  CZ  ARG A  49      -9.173  -0.942 -15.098  1.00  1.04           C  
ATOM    743  NH1 ARG A  49      -8.058  -0.617 -15.733  1.00  1.04           N  
ATOM    744  NH2 ARG A  49     -10.179  -1.492 -15.726  1.00  1.04           N  
ATOM    745  H   ARG A  49     -11.557  -0.824 -10.109  1.00  1.04           H  
ATOM    746  HA  ARG A  49      -9.810   1.462  -9.391  1.00  1.04           H  
ATOM    747 1HB  ARG A  49     -10.810   0.559 -12.091  1.00  1.04           H  
ATOM    748 2HB  ARG A  49      -9.713   1.894 -11.804  1.00  1.04           H  
ATOM    749 1HG  ARG A  49      -8.057   0.351 -10.854  1.00  1.04           H  
ATOM    750 2HG  ARG A  49      -9.169  -1.009 -11.166  1.00  1.04           H  
ATOM    751 1HD  ARG A  49      -8.114   0.875 -13.275  1.00  1.04           H  
ATOM    752 2HD  ARG A  49      -7.448  -0.736 -12.907  1.00  1.04           H  
ATOM    753  HE  ARG A  49     -10.248  -1.004 -13.396  1.00  1.04           H  
ATOM    754 1HH1 ARG A  49      -7.295  -0.189 -15.224  1.00  1.04           H  
ATOM    755 2HH1 ARG A  49      -7.973  -0.788 -16.723  1.00  1.04           H  
ATOM    756 1HH2 ARG A  49     -11.016  -1.713 -15.158  1.00  1.04           H  
ATOM    757 2HH2 ARG A  49     -10.141  -1.678 -16.712  1.00  1.04           H  
ATOM    758  N   TYR A  50     -11.282   3.409  -9.819  1.00  1.01           N  
ATOM    759  CA  TYR A  50     -12.222   4.502  -9.882  1.00  1.01           C  
ATOM    760  C   TYR A  50     -11.601   5.847 -10.205  1.00  1.01           C  
ATOM    761  O   TYR A  50     -10.407   6.065 -10.011  1.00  1.01           O  
ATOM    762  CB  TYR A  50     -12.964   4.599  -8.556  1.00  1.01           C  
ATOM    763  CG  TYR A  50     -12.136   4.988  -7.324  1.00  1.01           C  
ATOM    764  CD1 TYR A  50     -12.004   6.326  -6.977  1.00  1.01           C  
ATOM    765  CD2 TYR A  50     -11.544   4.009  -6.524  1.00  1.01           C  
ATOM    766  CE1 TYR A  50     -11.321   6.699  -5.862  1.00  1.01           C  
ATOM    767  CE2 TYR A  50     -10.834   4.391  -5.395  1.00  1.01           C  
ATOM    768  CZ  TYR A  50     -10.730   5.741  -5.061  1.00  1.01           C  
ATOM    769  OH  TYR A  50     -10.038   6.143  -3.921  1.00  1.01           O  
ATOM    770  H   TYR A  50     -10.302   3.577  -9.589  1.00  1.01           H  
ATOM    771  HA  TYR A  50     -12.930   4.279 -10.674  1.00  1.01           H  
ATOM    772 1HB  TYR A  50     -13.771   5.300  -8.667  1.00  1.01           H  
ATOM    773 2HB  TYR A  50     -13.398   3.643  -8.349  1.00  1.01           H  
ATOM    774  HD1 TYR A  50     -12.450   7.090  -7.594  1.00  1.01           H  
ATOM    775  HD2 TYR A  50     -11.640   2.949  -6.781  1.00  1.01           H  
ATOM    776  HE1 TYR A  50     -11.245   7.752  -5.613  1.00  1.01           H  
ATOM    777  HE2 TYR A  50     -10.370   3.638  -4.768  1.00  1.01           H  
ATOM    778  HH  TYR A  50      -9.476   5.410  -3.617  1.00  1.01           H  
ATOM    779  N   LEU A  51     -12.430   6.772 -10.656  1.00  1.00           N  
ATOM    780  CA  LEU A  51     -12.009   8.136 -10.893  1.00  1.00           C  
ATOM    781  C   LEU A  51     -12.641   9.030  -9.886  1.00  1.00           C  
ATOM    782  O   LEU A  51     -13.830   8.885  -9.620  1.00  1.00           O  
ATOM    783  CB  LEU A  51     -12.535   8.650 -12.201  1.00  1.00           C  
ATOM    784  CG  LEU A  51     -12.244   7.924 -13.366  1.00  1.00           C  
ATOM    785  CD1 LEU A  51     -12.980   8.610 -14.453  1.00  1.00           C  
ATOM    786  CD2 LEU A  51     -10.765   7.887 -13.566  1.00  1.00           C  
ATOM    787  H   LEU A  51     -13.390   6.510 -10.827  1.00  1.00           H  
ATOM    788  HA  LEU A  51     -10.932   8.214 -10.829  1.00  1.00           H  
ATOM    789 1HB  LEU A  51     -13.602   8.734 -12.121  1.00  1.00           H  
ATOM    790 2HB  LEU A  51     -12.139   9.647 -12.339  1.00  1.00           H  
ATOM    791  HG  LEU A  51     -12.616   6.919 -13.278  1.00  1.00           H  
ATOM    792 1HD1 LEU A  51     -12.853   8.151 -15.376  1.00  1.00           H  
ATOM    793 2HD1 LEU A  51     -14.031   8.609 -14.221  1.00  1.00           H  
ATOM    794 3HD1 LEU A  51     -12.624   9.618 -14.503  1.00  1.00           H  
ATOM    795 1HD2 LEU A  51     -10.498   7.353 -14.463  1.00  1.00           H  
ATOM    796 2HD2 LEU A  51     -10.393   8.893 -13.622  1.00  1.00           H  
ATOM    797 3HD2 LEU A  51     -10.329   7.387 -12.719  1.00  1.00           H  
ATOM    798  N   ARG A  52     -11.939  10.042  -9.433  1.00  1.00           N  
ATOM    799  CA  ARG A  52     -12.621  10.986  -8.574  1.00  1.00           C  
ATOM    800  C   ARG A  52     -12.567  12.375  -9.162  1.00  1.00           C  
ATOM    801  O   ARG A  52     -11.565  12.753  -9.782  1.00  1.00           O  
ATOM    802  CB  ARG A  52     -11.975  11.011  -7.209  1.00  1.00           C  
ATOM    803  CG  ARG A  52     -10.540  11.512  -7.161  1.00  1.00           C  
ATOM    804  CD  ARG A  52     -10.065  11.578  -5.763  1.00  1.00           C  
ATOM    805  NE  ARG A  52      -9.870  10.275  -5.206  1.00  1.00           N  
ATOM    806  CZ  ARG A  52      -8.684   9.621  -5.203  1.00  1.00           C  
ATOM    807  NH1 ARG A  52      -7.608  10.175  -5.663  1.00  1.00           N  
ATOM    808  NH2 ARG A  52      -8.537   8.424  -4.723  1.00  1.00           N  
ATOM    809  H   ARG A  52     -10.943  10.110  -9.637  1.00  1.00           H  
ATOM    810  HA  ARG A  52     -13.665  10.701  -8.464  1.00  1.00           H  
ATOM    811 1HB  ARG A  52     -12.544  11.658  -6.574  1.00  1.00           H  
ATOM    812 2HB  ARG A  52     -12.001  10.010  -6.780  1.00  1.00           H  
ATOM    813 1HG  ARG A  52      -9.911  10.817  -7.706  1.00  1.00           H  
ATOM    814 2HG  ARG A  52     -10.476  12.508  -7.605  1.00  1.00           H  
ATOM    815 1HD  ARG A  52      -9.118  12.112  -5.719  1.00  1.00           H  
ATOM    816 2HD  ARG A  52     -10.794  12.089  -5.158  1.00  1.00           H  
ATOM    817  HE  ARG A  52     -10.709   9.806  -4.838  1.00  1.00           H  
ATOM    818 1HH1 ARG A  52      -7.641  11.128  -5.992  1.00  1.00           H  
ATOM    819 2HH1 ARG A  52      -6.743   9.609  -5.621  1.00  1.00           H  
ATOM    820 1HH2 ARG A  52      -9.289   7.876  -4.350  1.00  1.00           H  
ATOM    821 2HH2 ARG A  52      -7.600   8.013  -4.754  1.00  1.00           H  
ATOM    822  N   LEU A  53     -13.604  13.173  -8.909  1.00  1.02           N  
ATOM    823  CA  LEU A  53     -13.530  14.553  -9.352  1.00  1.02           C  
ATOM    824  C   LEU A  53     -13.052  15.513  -8.279  1.00  1.02           C  
ATOM    825  O   LEU A  53     -13.671  15.689  -7.221  1.00  1.02           O  
ATOM    826  CB  LEU A  53     -14.872  15.083  -9.883  1.00  1.02           C  
ATOM    827  CG  LEU A  53     -15.445  14.439 -11.137  1.00  1.02           C  
ATOM    828  CD1 LEU A  53     -16.748  15.142 -11.498  1.00  1.02           C  
ATOM    829  CD2 LEU A  53     -14.442  14.565 -12.269  1.00  1.02           C  
ATOM    830  H   LEU A  53     -14.440  12.803  -8.449  1.00  1.02           H  
ATOM    831  HA  LEU A  53     -12.824  14.600 -10.177  1.00  1.02           H  
ATOM    832 1HB  LEU A  53     -15.622  14.969  -9.097  1.00  1.02           H  
ATOM    833 2HB  LEU A  53     -14.761  16.145 -10.086  1.00  1.02           H  
ATOM    834  HG  LEU A  53     -15.664  13.384 -10.942  1.00  1.02           H  
ATOM    835 1HD1 LEU A  53     -17.160  14.685 -12.390  1.00  1.02           H  
ATOM    836 2HD1 LEU A  53     -17.456  15.063 -10.681  1.00  1.02           H  
ATOM    837 3HD1 LEU A  53     -16.546  16.196 -11.691  1.00  1.02           H  
ATOM    838 1HD2 LEU A  53     -14.844  14.111 -13.174  1.00  1.02           H  
ATOM    839 2HD2 LEU A  53     -14.227  15.625 -12.456  1.00  1.02           H  
ATOM    840 3HD2 LEU A  53     -13.520  14.058 -11.978  1.00  1.02           H  
ATOM    841  N   LYS A  54     -11.984  16.220  -8.622  1.00  1.06           N  
ATOM    842  CA  LYS A  54     -11.434  17.275  -7.799  1.00  1.06           C  
ATOM    843  C   LYS A  54     -12.209  18.514  -8.160  1.00  1.06           C  
ATOM    844  O   LYS A  54     -12.408  19.393  -7.323  1.00  1.06           O  
ATOM    845  CB  LYS A  54      -9.939  17.492  -8.036  1.00  1.06           C  
ATOM    846  CG  LYS A  54      -9.381  18.699  -7.266  1.00  1.06           C  
ATOM    847  CD  LYS A  54      -7.858  18.842  -7.371  1.00  1.06           C  
ATOM    848  CE  LYS A  54      -7.381  19.408  -8.736  1.00  1.06           C  
ATOM    849  NZ  LYS A  54      -7.788  20.828  -8.987  1.00  1.06           N  
ATOM    850  H   LYS A  54     -11.543  16.021  -9.512  1.00  1.06           H  
ATOM    851  HA  LYS A  54     -11.607  17.048  -6.747  1.00  1.06           H  
ATOM    852 1HB  LYS A  54      -9.382  16.601  -7.750  1.00  1.06           H  
ATOM    853 2HB  LYS A  54      -9.759  17.660  -9.083  1.00  1.06           H  
ATOM    854 1HG  LYS A  54      -9.837  19.605  -7.680  1.00  1.06           H  
ATOM    855 2HG  LYS A  54      -9.663  18.622  -6.218  1.00  1.06           H  
ATOM    856 1HD  LYS A  54      -7.504  19.496  -6.577  1.00  1.06           H  
ATOM    857 2HD  LYS A  54      -7.404  17.860  -7.238  1.00  1.06           H  
ATOM    858 1HE  LYS A  54      -6.295  19.350  -8.755  1.00  1.06           H  
ATOM    859 2HE  LYS A  54      -7.779  18.810  -9.529  1.00  1.06           H  
ATOM    860 1HZ  LYS A  54      -7.426  21.114  -9.882  1.00  1.06           H  
ATOM    861 2HZ  LYS A  54      -8.816  20.891  -9.037  1.00  1.06           H  
ATOM    862 3HZ  LYS A  54      -7.437  21.435  -8.275  1.00  1.06           H  
ATOM    863  N   ASP A  55     -12.658  18.536  -9.419  1.00  1.10           N  
ATOM    864  CA  ASP A  55     -13.411  19.645  -9.987  1.00  1.10           C  
ATOM    865  C   ASP A  55     -14.639  19.151 -10.762  1.00  1.10           C  
ATOM    866  O   ASP A  55     -14.545  18.248 -11.595  1.00  1.10           O  
ATOM    867  CB  ASP A  55     -12.504  20.500 -10.866  1.00  1.10           C  
ATOM    868  CG  ASP A  55     -11.400  21.189 -10.027  1.00  1.10           C  
ATOM    869  OD1 ASP A  55     -11.704  22.086  -9.264  1.00  1.10           O  
ATOM    870  OD2 ASP A  55     -10.258  20.766 -10.123  1.00  1.10           O  
ATOM    871  H   ASP A  55     -12.408  17.744 -10.014  1.00  1.10           H  
ATOM    872  HA  ASP A  55     -13.770  20.268  -9.172  1.00  1.10           H  
ATOM    873 1HB  ASP A  55     -12.037  19.873 -11.624  1.00  1.10           H  
ATOM    874 2HB  ASP A  55     -13.098  21.259 -11.382  1.00  1.10           H  
ATOM    875  N   SER A  56     -15.789  19.747 -10.443  1.00  1.12           N  
ATOM    876  CA  SER A  56     -17.096  19.406 -11.012  1.00  1.12           C  
ATOM    877  C   SER A  56     -17.142  19.559 -12.524  1.00  1.12           C  
ATOM    878  O   SER A  56     -16.500  20.457 -13.088  1.00  1.12           O  
ATOM    879  CB  SER A  56     -18.181  20.279 -10.402  1.00  1.12           C  
ATOM    880  OG  SER A  56     -19.425  20.019 -10.991  1.00  1.12           O  
ATOM    881  H   SER A  56     -15.758  20.484  -9.756  1.00  1.12           H  
ATOM    882  HA  SER A  56     -17.309  18.364 -10.769  1.00  1.12           H  
ATOM    883 1HB  SER A  56     -18.235  20.083  -9.338  1.00  1.12           H  
ATOM    884 2HB  SER A  56     -17.927  21.328 -10.528  1.00  1.12           H  
ATOM    885  HG  SER A  56     -19.449  19.048 -11.139  1.00  1.12           H  
ATOM    886  N   ALA A  57     -17.893  18.674 -13.184  1.00  1.12           N  
ATOM    887  CA  ALA A  57     -18.026  18.772 -14.631  1.00  1.12           C  
ATOM    888  C   ALA A  57     -19.305  18.153 -15.173  1.00  1.12           C  
ATOM    889  O   ALA A  57     -19.624  17.013 -14.867  1.00  1.12           O  
ATOM    890  CB  ALA A  57     -16.847  18.073 -15.268  1.00  1.12           C  
ATOM    891  H   ALA A  57     -18.397  17.968 -12.648  1.00  1.12           H  
ATOM    892  HA  ALA A  57     -18.023  19.828 -14.897  1.00  1.12           H  
ATOM    893 1HB  ALA A  57     -16.900  18.161 -16.349  1.00  1.12           H  
ATOM    894 2HB  ALA A  57     -15.944  18.543 -14.894  1.00  1.12           H  
ATOM    895 3HB  ALA A  57     -16.857  17.022 -14.987  1.00  1.12           H  
ATOM    896  N   ARG A  58     -20.013  18.887 -16.032  1.00  1.08           N  
ATOM    897  CA  ARG A  58     -21.192  18.343 -16.713  1.00  1.08           C  
ATOM    898  C   ARG A  58     -22.223  17.700 -15.791  1.00  1.08           C  
ATOM    899  O   ARG A  58     -22.681  16.591 -16.049  1.00  1.08           O  
ATOM    900  CB  ARG A  58     -20.733  17.362 -17.758  1.00  1.08           C  
ATOM    901  CG  ARG A  58     -19.679  17.943 -18.661  1.00  1.08           C  
ATOM    902  CD  ARG A  58     -20.237  18.973 -19.571  1.00  1.08           C  
ATOM    903  NE  ARG A  58     -21.200  18.384 -20.506  1.00  1.08           N  
ATOM    904  CZ  ARG A  58     -22.125  19.083 -21.206  1.00  1.08           C  
ATOM    905  NH1 ARG A  58     -22.205  20.393 -21.069  1.00  1.08           N  
ATOM    906  NH2 ARG A  58     -22.951  18.460 -22.032  1.00  1.08           N  
ATOM    907  H   ARG A  58     -19.718  19.832 -16.236  1.00  1.08           H  
ATOM    908  HA  ARG A  58     -21.682  19.168 -17.231  1.00  1.08           H  
ATOM    909 1HB  ARG A  58     -20.329  16.461 -17.292  1.00  1.08           H  
ATOM    910 2HB  ARG A  58     -21.575  17.056 -18.381  1.00  1.08           H  
ATOM    911 1HG  ARG A  58     -18.881  18.390 -18.076  1.00  1.08           H  
ATOM    912 2HG  ARG A  58     -19.290  17.187 -19.250  1.00  1.08           H  
ATOM    913 1HD  ARG A  58     -20.746  19.739 -18.990  1.00  1.08           H  
ATOM    914 2HD  ARG A  58     -19.431  19.424 -20.150  1.00  1.08           H  
ATOM    915  HE  ARG A  58     -21.157  17.359 -20.642  1.00  1.08           H  
ATOM    916 1HH1 ARG A  58     -21.577  20.874 -20.441  1.00  1.08           H  
ATOM    917 2HH1 ARG A  58     -22.894  20.914 -21.592  1.00  1.08           H  
ATOM    918 1HH2 ARG A  58     -22.904  17.457 -22.148  1.00  1.08           H  
ATOM    919 2HH2 ARG A  58     -23.635  18.988 -22.549  1.00  1.08           H  
ATOM    920  N   SER A  59     -22.576  18.410 -14.720  1.00  1.01           N  
ATOM    921  CA  SER A  59     -23.539  17.992 -13.687  1.00  1.01           C  
ATOM    922  C   SER A  59     -22.955  16.996 -12.674  1.00  1.01           C  
ATOM    923  O   SER A  59     -23.604  16.683 -11.673  1.00  1.01           O  
ATOM    924  CB  SER A  59     -24.822  17.414 -14.288  1.00  1.01           C  
ATOM    925  OG  SER A  59     -24.706  16.047 -14.581  1.00  1.01           O  
ATOM    926  H   SER A  59     -22.137  19.311 -14.603  1.00  1.01           H  
ATOM    927  HA  SER A  59     -23.824  18.884 -13.128  1.00  1.01           H  
ATOM    928 1HB  SER A  59     -25.643  17.566 -13.591  1.00  1.01           H  
ATOM    929 2HB  SER A  59     -25.068  17.959 -15.199  1.00  1.01           H  
ATOM    930  HG  SER A  59     -23.939  15.971 -15.160  1.00  1.01           H  
ATOM    931  N   LEU A  60     -21.724  16.527 -12.885  1.00  0.93           N  
ATOM    932  CA  LEU A  60     -21.121  15.639 -11.908  1.00  0.93           C  
ATOM    933  C   LEU A  60     -20.459  16.509 -10.843  1.00  0.93           C  
ATOM    934  O   LEU A  60     -19.530  17.275 -11.122  1.00  0.93           O  
ATOM    935  CB  LEU A  60     -20.067  14.724 -12.546  1.00  0.93           C  
ATOM    936  CG  LEU A  60     -20.557  13.509 -13.349  1.00  0.93           C  
ATOM    937  CD1 LEU A  60     -21.240  13.981 -14.623  1.00  0.93           C  
ATOM    938  CD2 LEU A  60     -19.349  12.599 -13.662  1.00  0.93           C  
ATOM    939  H   LEU A  60     -21.196  16.771 -13.720  1.00  0.93           H  
ATOM    940  HA  LEU A  60     -21.894  15.031 -11.446  1.00  0.93           H  
ATOM    941 1HB  LEU A  60     -19.423  15.310 -13.180  1.00  0.93           H  
ATOM    942 2HB  LEU A  60     -19.475  14.322 -11.736  1.00  0.93           H  
ATOM    943  HG  LEU A  60     -21.285  12.962 -12.773  1.00  0.93           H  
ATOM    944 1HD1 LEU A  60     -21.593  13.122 -15.198  1.00  0.93           H  
ATOM    945 2HD1 LEU A  60     -22.086  14.614 -14.371  1.00  0.93           H  
ATOM    946 3HD1 LEU A  60     -20.540  14.554 -15.228  1.00  0.93           H  
ATOM    947 1HD2 LEU A  60     -19.686  11.741 -14.229  1.00  0.93           H  
ATOM    948 2HD2 LEU A  60     -18.617  13.150 -14.240  1.00  0.93           H  
ATOM    949 3HD2 LEU A  60     -18.887  12.264 -12.736  1.00  0.93           H  
ATOM    950  N   ARG A  61     -20.960  16.425  -9.618  1.00  0.85           N  
ATOM    951  CA  ARG A  61     -20.474  17.270  -8.526  1.00  0.85           C  
ATOM    952  C   ARG A  61     -19.071  16.923  -8.056  1.00  0.85           C  
ATOM    953  O   ARG A  61     -18.631  15.780  -8.184  1.00  0.85           O  
ATOM    954  CB  ARG A  61     -21.406  17.212  -7.318  1.00  0.85           C  
ATOM    955  CG  ARG A  61     -22.755  17.935  -7.481  1.00  0.85           C  
ATOM    956  CD  ARG A  61     -23.465  18.103  -6.146  1.00  0.85           C  
ATOM    957  NE  ARG A  61     -24.054  16.879  -5.613  1.00  0.85           N  
ATOM    958  CZ  ARG A  61     -25.334  16.497  -5.781  1.00  0.85           C  
ATOM    959  NH1 ARG A  61     -26.179  17.241  -6.466  1.00  0.85           N  
ATOM    960  NH2 ARG A  61     -25.717  15.371  -5.225  1.00  0.85           N  
ATOM    961  H   ARG A  61     -21.723  15.782  -9.450  1.00  0.85           H  
ATOM    962  HA  ARG A  61     -20.463  18.300  -8.884  1.00  0.85           H  
ATOM    963 1HB  ARG A  61     -21.626  16.169  -7.082  1.00  0.85           H  
ATOM    964 2HB  ARG A  61     -20.900  17.635  -6.447  1.00  0.85           H  
ATOM    965 1HG  ARG A  61     -22.589  18.923  -7.912  1.00  0.85           H  
ATOM    966 2HG  ARG A  61     -23.398  17.352  -8.144  1.00  0.85           H  
ATOM    967 1HD  ARG A  61     -22.743  18.464  -5.411  1.00  0.85           H  
ATOM    968 2HD  ARG A  61     -24.259  18.838  -6.253  1.00  0.85           H  
ATOM    969  HE  ARG A  61     -23.468  16.234  -5.072  1.00  0.85           H  
ATOM    970 1HH1 ARG A  61     -25.864  18.103  -6.881  1.00  0.85           H  
ATOM    971 2HH1 ARG A  61     -27.142  16.952  -6.582  1.00  0.85           H  
ATOM    972 1HH2 ARG A  61     -25.007  14.835  -4.706  1.00  0.85           H  
ATOM    973 2HH2 ARG A  61     -26.691  15.039  -5.293  1.00  0.85           H  
ATOM    974  N   ARG A  62     -18.381  17.905  -7.488  1.00  0.78           N  
ATOM    975  CA  ARG A  62     -17.073  17.662  -6.897  1.00  0.78           C  
ATOM    976  C   ARG A  62     -17.239  16.593  -5.833  1.00  0.78           C  
ATOM    977  O   ARG A  62     -18.225  16.600  -5.094  1.00  0.78           O  
ATOM    978  CB  ARG A  62     -16.496  18.938  -6.302  1.00  0.78           C  
ATOM    979  CG  ARG A  62     -15.176  18.776  -5.604  1.00  0.78           C  
ATOM    980  CD  ARG A  62     -14.594  20.085  -5.124  1.00  0.78           C  
ATOM    981  NE  ARG A  62     -14.186  20.968  -6.232  1.00  0.78           N  
ATOM    982  CZ  ARG A  62     -14.785  22.119  -6.605  1.00  0.78           C  
ATOM    983  NH1 ARG A  62     -15.838  22.566  -5.941  1.00  0.78           N  
ATOM    984  NH2 ARG A  62     -14.305  22.812  -7.640  1.00  0.78           N  
ATOM    985  H   ARG A  62     -18.783  18.831  -7.436  1.00  0.78           H  
ATOM    986  HA  ARG A  62     -16.390  17.294  -7.667  1.00  0.78           H  
ATOM    987 1HB  ARG A  62     -16.352  19.670  -7.094  1.00  0.78           H  
ATOM    988 2HB  ARG A  62     -17.200  19.358  -5.586  1.00  0.78           H  
ATOM    989 1HG  ARG A  62     -15.312  18.137  -4.730  1.00  0.78           H  
ATOM    990 2HG  ARG A  62     -14.471  18.300  -6.280  1.00  0.78           H  
ATOM    991 1HD  ARG A  62     -15.328  20.612  -4.518  1.00  0.78           H  
ATOM    992 2HD  ARG A  62     -13.711  19.874  -4.523  1.00  0.78           H  
ATOM    993  HE  ARG A  62     -13.383  20.650  -6.782  1.00  0.78           H  
ATOM    994 1HH1 ARG A  62     -16.195  22.043  -5.153  1.00  0.78           H  
ATOM    995 2HH1 ARG A  62     -16.281  23.432  -6.215  1.00  0.78           H  
ATOM    996 1HH2 ARG A  62     -13.462  22.479  -8.161  1.00  0.78           H  
ATOM    997 2HH2 ARG A  62     -14.743  23.673  -7.915  1.00  0.78           H  
ATOM    998  N   GLY A  63     -16.327  15.630  -5.811  1.00  0.74           N  
ATOM    999  CA  GLY A  63     -16.407  14.515  -4.884  1.00  0.74           C  
ATOM   1000  C   GLY A  63     -17.014  13.272  -5.544  1.00  0.74           C  
ATOM   1001  O   GLY A  63     -16.926  12.174  -4.998  1.00  0.74           O  
ATOM   1002  H   GLY A  63     -15.517  15.670  -6.432  1.00  0.74           H  
ATOM   1003 1HA  GLY A  63     -15.406  14.289  -4.530  1.00  0.74           H  
ATOM   1004 2HA  GLY A  63     -16.994  14.800  -4.012  1.00  0.74           H  
ATOM   1005  N   THR A  64     -17.617  13.440  -6.720  1.00  0.72           N  
ATOM   1006  CA  THR A  64     -18.196  12.332  -7.477  1.00  0.72           C  
ATOM   1007  C   THR A  64     -17.180  11.291  -7.863  1.00  0.72           C  
ATOM   1008  O   THR A  64     -16.053  11.616  -8.267  1.00  0.72           O  
ATOM   1009  CB  THR A  64     -18.894  12.809  -8.757  1.00  0.72           C  
ATOM   1010  OG1 THR A  64     -20.005  13.650  -8.419  1.00  0.72           O  
ATOM   1011  CG2 THR A  64     -19.323  11.665  -9.654  1.00  0.72           C  
ATOM   1012  H   THR A  64     -17.697  14.376  -7.119  1.00  0.72           H  
ATOM   1013  HA  THR A  64     -18.940  11.845  -6.847  1.00  0.72           H  
ATOM   1014  HB  THR A  64     -18.192  13.408  -9.317  1.00  0.72           H  
ATOM   1015  HG1 THR A  64     -19.651  14.543  -8.269  1.00  0.72           H  
ATOM   1016 1HG2 THR A  64     -19.778  12.084 -10.532  1.00  0.72           H  
ATOM   1017 2HG2 THR A  64     -18.465  11.073  -9.950  1.00  0.72           H  
ATOM   1018 3HG2 THR A  64     -20.030  11.029  -9.145  1.00  0.72           H  
ATOM   1019  N   VAL A  65     -17.566  10.027  -7.705  1.00  0.75           N  
ATOM   1020  CA  VAL A  65     -16.673   8.953  -8.090  1.00  0.75           C  
ATOM   1021  C   VAL A  65     -17.272   8.059  -9.187  1.00  0.75           C  
ATOM   1022  O   VAL A  65     -18.447   7.679  -9.148  1.00  0.75           O  
ATOM   1023  CB  VAL A  65     -16.242   8.131  -6.871  1.00  0.75           C  
ATOM   1024  CG1 VAL A  65     -15.351   7.055  -7.314  1.00  0.75           C  
ATOM   1025  CG2 VAL A  65     -15.506   9.022  -5.904  1.00  0.75           C  
ATOM   1026  H   VAL A  65     -18.501   9.834  -7.343  1.00  0.75           H  
ATOM   1027  HA  VAL A  65     -15.777   9.407  -8.487  1.00  0.75           H  
ATOM   1028  HB  VAL A  65     -17.114   7.685  -6.394  1.00  0.75           H  
ATOM   1029 1HG1 VAL A  65     -15.025   6.470  -6.465  1.00  0.75           H  
ATOM   1030 2HG1 VAL A  65     -15.844   6.424  -8.024  1.00  0.75           H  
ATOM   1031 3HG1 VAL A  65     -14.513   7.504  -7.782  1.00  0.75           H  
ATOM   1032 1HG2 VAL A  65     -15.181   8.454  -5.061  1.00  0.75           H  
ATOM   1033 2HG2 VAL A  65     -14.636   9.452  -6.401  1.00  0.75           H  
ATOM   1034 3HG2 VAL A  65     -16.157   9.818  -5.569  1.00  0.75           H  
ATOM   1035  N   VAL A  66     -16.459   7.776 -10.199  1.00  0.82           N  
ATOM   1036  CA  VAL A  66     -16.852   6.946 -11.340  1.00  0.82           C  
ATOM   1037  C   VAL A  66     -16.077   5.638 -11.325  1.00  0.82           C  
ATOM   1038  O   VAL A  66     -14.870   5.630 -11.119  1.00  0.82           O  
ATOM   1039  CB  VAL A  66     -16.618   7.698 -12.649  1.00  0.82           C  
ATOM   1040  CG1 VAL A  66     -16.942   6.822 -13.809  1.00  0.82           C  
ATOM   1041  CG2 VAL A  66     -17.464   8.972 -12.661  1.00  0.82           C  
ATOM   1042  H   VAL A  66     -15.509   8.142 -10.146  1.00  0.82           H  
ATOM   1043  HA  VAL A  66     -17.914   6.716 -11.260  1.00  0.82           H  
ATOM   1044  HB  VAL A  66     -15.590   7.954 -12.723  1.00  0.82           H  
ATOM   1045 1HG1 VAL A  66     -16.752   7.374 -14.724  1.00  0.82           H  
ATOM   1046 2HG1 VAL A  66     -16.318   5.936 -13.788  1.00  0.82           H  
ATOM   1047 3HG1 VAL A  66     -17.992   6.524 -13.757  1.00  0.82           H  
ATOM   1048 1HG2 VAL A  66     -17.287   9.516 -13.584  1.00  0.82           H  
ATOM   1049 2HG2 VAL A  66     -18.516   8.704 -12.591  1.00  0.82           H  
ATOM   1050 3HG2 VAL A  66     -17.193   9.603 -11.817  1.00  0.82           H  
ATOM   1051  N   PHE A  67     -16.765   4.524 -11.512  1.00  0.91           N  
ATOM   1052  CA  PHE A  67     -16.122   3.221 -11.385  1.00  0.91           C  
ATOM   1053  C   PHE A  67     -16.094   2.433 -12.669  1.00  0.91           C  
ATOM   1054  O   PHE A  67     -16.772   2.776 -13.654  1.00  0.91           O  
ATOM   1055  CB  PHE A  67     -16.880   2.400 -10.352  1.00  0.91           C  
ATOM   1056  CG  PHE A  67     -16.958   3.089  -9.091  1.00  0.91           C  
ATOM   1057  CD1 PHE A  67     -17.990   3.974  -8.897  1.00  0.91           C  
ATOM   1058  CD2 PHE A  67     -16.028   2.906  -8.107  1.00  0.91           C  
ATOM   1059  CE1 PHE A  67     -18.092   4.666  -7.767  1.00  0.91           C  
ATOM   1060  CE2 PHE A  67     -16.127   3.610  -6.948  1.00  0.91           C  
ATOM   1061  CZ  PHE A  67     -17.179   4.496  -6.796  1.00  0.91           C  
ATOM   1062  H   PHE A  67     -17.765   4.576 -11.710  1.00  0.91           H  
ATOM   1063  HA  PHE A  67     -15.095   3.363 -11.052  1.00  0.91           H  
ATOM   1064 1HB  PHE A  67     -17.869   2.211 -10.709  1.00  0.91           H  
ATOM   1065 2HB  PHE A  67     -16.389   1.442 -10.199  1.00  0.91           H  
ATOM   1066  HD1 PHE A  67     -18.721   4.122  -9.684  1.00  0.91           H  
ATOM   1067  HD2 PHE A  67     -15.208   2.204  -8.266  1.00  0.91           H  
ATOM   1068  HE1 PHE A  67     -18.893   5.376  -7.639  1.00  0.91           H  
ATOM   1069  HE2 PHE A  67     -15.385   3.480  -6.162  1.00  0.91           H  
ATOM   1070  HZ  PHE A  67     -17.280   5.077  -5.915  1.00  0.91           H  
ATOM   1071  N   ASP A  68     -15.311   1.360 -12.645  1.00  1.00           N  
ATOM   1072  CA  ASP A  68     -15.308   0.467 -13.786  1.00  1.00           C  
ATOM   1073  C   ASP A  68     -16.740   0.044 -14.061  1.00  1.00           C  
ATOM   1074  O   ASP A  68     -17.588   0.064 -13.166  1.00  1.00           O  
ATOM   1075  CB  ASP A  68     -14.447  -0.789 -13.578  1.00  1.00           C  
ATOM   1076  CG  ASP A  68     -12.952  -0.542 -13.607  1.00  1.00           C  
ATOM   1077  OD1 ASP A  68     -12.573   0.553 -13.883  1.00  1.00           O  
ATOM   1078  OD2 ASP A  68     -12.181  -1.468 -13.413  1.00  1.00           O  
ATOM   1079  H   ASP A  68     -14.710   1.197 -11.830  1.00  1.00           H  
ATOM   1080  HA  ASP A  68     -14.946   1.011 -14.651  1.00  1.00           H  
ATOM   1081 1HB  ASP A  68     -14.706  -1.244 -12.623  1.00  1.00           H  
ATOM   1082 2HB  ASP A  68     -14.689  -1.517 -14.357  1.00  1.00           H  
ATOM   1083  N   GLU A  69     -17.010  -0.261 -15.324  1.00  1.06           N  
ATOM   1084  CA  GLU A  69     -18.331  -0.653 -15.817  1.00  1.06           C  
ATOM   1085  C   GLU A  69     -19.415   0.434 -15.702  1.00  1.06           C  
ATOM   1086  O   GLU A  69     -20.606   0.127 -15.728  1.00  1.06           O  
ATOM   1087  CB  GLU A  69     -18.811  -1.927 -15.104  1.00  1.06           C  
ATOM   1088  CG  GLU A  69     -17.881  -3.139 -15.301  1.00  1.06           C  
ATOM   1089  CD  GLU A  69     -18.402  -4.429 -14.684  1.00  1.06           C  
ATOM   1090  OE1 GLU A  69     -19.282  -4.370 -13.858  1.00  1.06           O  
ATOM   1091  OE2 GLU A  69     -17.908  -5.472 -15.046  1.00  1.06           O  
ATOM   1092  H   GLU A  69     -16.241  -0.259 -15.991  1.00  1.06           H  
ATOM   1093  HA  GLU A  69     -18.224  -0.889 -16.876  1.00  1.06           H  
ATOM   1094 1HB  GLU A  69     -18.937  -1.755 -14.040  1.00  1.06           H  
ATOM   1095 2HB  GLU A  69     -19.789  -2.205 -15.496  1.00  1.06           H  
ATOM   1096 1HG  GLU A  69     -17.738  -3.296 -16.369  1.00  1.06           H  
ATOM   1097 2HG  GLU A  69     -16.910  -2.908 -14.867  1.00  1.06           H  
ATOM   1098  N   HIS A  70     -18.990   1.700 -15.723  1.00  1.07           N  
ATOM   1099  CA  HIS A  70     -19.852   2.890 -15.756  1.00  1.07           C  
ATOM   1100  C   HIS A  70     -20.753   3.107 -14.553  1.00  1.07           C  
ATOM   1101  O   HIS A  70     -21.809   3.730 -14.683  1.00  1.07           O  
ATOM   1102  CB  HIS A  70     -20.819   2.871 -16.963  1.00  1.07           C  
ATOM   1103  CG  HIS A  70     -20.211   2.789 -18.335  1.00  1.07           C  
ATOM   1104  ND1 HIS A  70     -19.989   1.592 -18.993  1.00  1.07           N  
ATOM   1105  CD2 HIS A  70     -19.846   3.761 -19.194  1.00  1.07           C  
ATOM   1106  CE1 HIS A  70     -19.486   1.838 -20.186  1.00  1.07           C  
ATOM   1107  NE2 HIS A  70     -19.385   3.147 -20.337  1.00  1.07           N  
ATOM   1108  H   HIS A  70     -17.990   1.860 -15.621  1.00  1.07           H  
ATOM   1109  HA  HIS A  70     -19.220   3.769 -15.831  1.00  1.07           H  
ATOM   1110 1HB  HIS A  70     -21.529   2.056 -16.859  1.00  1.07           H  
ATOM   1111 2HB  HIS A  70     -21.406   3.788 -16.937  1.00  1.07           H  
ATOM   1112  HD1 HIS A  70     -20.224   0.667 -18.682  1.00  1.07           H  
ATOM   1113  HD2 HIS A  70     -19.864   4.848 -19.123  1.00  1.07           H  
ATOM   1114  HE1 HIS A  70     -19.233   1.021 -20.860  1.00  1.07           H  
ATOM   1115  N   ASN A  71     -20.339   2.682 -13.376  1.00  1.02           N  
ATOM   1116  CA  ASN A  71     -21.151   2.991 -12.214  1.00  1.02           C  
ATOM   1117  C   ASN A  71     -20.738   4.368 -11.735  1.00  1.02           C  
ATOM   1118  O   ASN A  71     -19.594   4.790 -11.930  1.00  1.02           O  
ATOM   1119  CB  ASN A  71     -21.026   1.926 -11.141  1.00  1.02           C  
ATOM   1120  CG  ASN A  71     -21.646   0.623 -11.574  1.00  1.02           C  
ATOM   1121  OD1 ASN A  71     -22.785   0.603 -12.060  1.00  1.02           O  
ATOM   1122  ND2 ASN A  71     -20.923  -0.460 -11.428  1.00  1.02           N  
ATOM   1123  H   ASN A  71     -19.475   2.155 -13.297  1.00  1.02           H  
ATOM   1124  HA  ASN A  71     -22.199   3.049 -12.510  1.00  1.02           H  
ATOM   1125 1HB  ASN A  71     -19.990   1.748 -10.923  1.00  1.02           H  
ATOM   1126 2HB  ASN A  71     -21.503   2.267 -10.223  1.00  1.02           H  
ATOM   1127 1HD2 ASN A  71     -21.288  -1.347 -11.716  1.00  1.02           H  
ATOM   1128 2HD2 ASN A  71     -19.998  -0.405 -11.052  1.00  1.02           H  
ATOM   1129  N   ILE A  72     -21.652   5.084 -11.112  1.00  0.94           N  
ATOM   1130  CA  ILE A  72     -21.307   6.400 -10.605  1.00  0.94           C  
ATOM   1131  C   ILE A  72     -21.944   6.661  -9.270  1.00  0.94           C  
ATOM   1132  O   ILE A  72     -23.097   6.297  -9.052  1.00  0.94           O  
ATOM   1133  CB  ILE A  72     -21.788   7.496 -11.580  1.00  0.94           C  
ATOM   1134  CG1 ILE A  72     -21.302   8.872 -11.145  1.00  0.94           C  
ATOM   1135  CG2 ILE A  72     -23.315   7.496 -11.630  1.00  0.94           C  
ATOM   1136  CD1 ILE A  72     -21.475   9.902 -12.199  1.00  0.94           C  
ATOM   1137  H   ILE A  72     -22.585   4.721 -10.984  1.00  0.94           H  
ATOM   1138  HA  ILE A  72     -20.228   6.465 -10.485  1.00  0.94           H  
ATOM   1139  HB  ILE A  72     -21.386   7.297 -12.576  1.00  0.94           H  
ATOM   1140 1HG1 ILE A  72     -21.858   9.191 -10.269  1.00  0.94           H  
ATOM   1141 2HG1 ILE A  72     -20.246   8.811 -10.882  1.00  0.94           H  
ATOM   1142 1HG2 ILE A  72     -23.661   8.262 -12.324  1.00  0.94           H  
ATOM   1143 2HG2 ILE A  72     -23.671   6.522 -11.960  1.00  0.94           H  
ATOM   1144 3HG2 ILE A  72     -23.706   7.710 -10.631  1.00  0.94           H  
ATOM   1145 1HD1 ILE A  72     -21.119  10.840 -11.836  1.00  0.94           H  
ATOM   1146 2HD1 ILE A  72     -20.916   9.615 -13.067  1.00  0.94           H  
ATOM   1147 3HD1 ILE A  72     -22.530   9.989 -12.454  1.00  0.94           H  
ATOM   1148  N   ILE A  73     -21.196   7.310  -8.396  1.00  0.87           N  
ATOM   1149  CA  ILE A  73     -21.736   7.791  -7.150  1.00  0.87           C  
ATOM   1150  C   ILE A  73     -21.565   9.293  -7.062  1.00  0.87           C  
ATOM   1151  O   ILE A  73     -20.463   9.799  -6.818  1.00  0.87           O  
ATOM   1152  CB  ILE A  73     -21.059   7.145  -5.941  1.00  0.87           C  
ATOM   1153  CG1 ILE A  73     -21.225   5.656  -5.962  1.00  0.87           C  
ATOM   1154  CG2 ILE A  73     -21.681   7.685  -4.715  1.00  0.87           C  
ATOM   1155  CD1 ILE A  73     -20.435   5.013  -4.924  1.00  0.87           C  
ATOM   1156  H   ILE A  73     -20.228   7.515  -8.636  1.00  0.87           H  
ATOM   1157  HA  ILE A  73     -22.804   7.569  -7.117  1.00  0.87           H  
ATOM   1158  HB  ILE A  73     -19.991   7.371  -5.950  1.00  0.87           H  
ATOM   1159 1HG1 ILE A  73     -22.263   5.421  -5.792  1.00  0.87           H  
ATOM   1160 2HG1 ILE A  73     -20.945   5.257  -6.924  1.00  0.87           H  
ATOM   1161 1HG2 ILE A  73     -21.224   7.245  -3.830  1.00  0.87           H  
ATOM   1162 2HG2 ILE A  73     -21.574   8.767  -4.697  1.00  0.87           H  
ATOM   1163 3HG2 ILE A  73     -22.708   7.434  -4.758  1.00  0.87           H  
ATOM   1164 1HD1 ILE A  73     -20.605   3.942  -4.959  1.00  0.87           H  
ATOM   1165 2HD1 ILE A  73     -19.389   5.225  -5.077  1.00  0.87           H  
ATOM   1166 3HD1 ILE A  73     -20.736   5.407  -3.965  1.00  0.87           H  
ATOM   1167  N   LEU A  74     -22.652  10.013  -7.240  1.00  0.82           N  
ATOM   1168  CA  LEU A  74     -22.570  11.470  -7.229  1.00  0.82           C  
ATOM   1169  C   LEU A  74     -22.198  12.050  -5.861  1.00  0.82           C  
ATOM   1170  O   LEU A  74     -22.648  11.573  -4.816  1.00  0.82           O  
ATOM   1171  CB  LEU A  74     -23.861  12.020  -7.818  1.00  0.82           C  
ATOM   1172  CG  LEU A  74     -23.948  11.722  -9.361  1.00  0.82           C  
ATOM   1173  CD1 LEU A  74     -25.280  11.989  -9.879  1.00  0.82           C  
ATOM   1174  CD2 LEU A  74     -22.964  12.623 -10.082  1.00  0.82           C  
ATOM   1175  H   LEU A  74     -23.538   9.542  -7.455  1.00  0.82           H  
ATOM   1176  HA  LEU A  74     -21.785  11.761  -7.915  1.00  0.82           H  
ATOM   1177 1HB  LEU A  74     -24.711  11.546  -7.330  1.00  0.82           H  
ATOM   1178 2HB  LEU A  74     -23.905  13.099  -7.655  1.00  0.82           H  
ATOM   1179  HG  LEU A  74     -23.709  10.672  -9.546  1.00  0.82           H  
ATOM   1180 1HD1 LEU A  74     -25.312  11.776 -10.947  1.00  0.82           H  
ATOM   1181 2HD1 LEU A  74     -25.947  11.331  -9.366  1.00  0.82           H  
ATOM   1182 3HD1 LEU A  74     -25.554  13.030  -9.705  1.00  0.82           H  
ATOM   1183 1HD2 LEU A  74     -23.010  12.425 -11.150  1.00  0.82           H  
ATOM   1184 2HD2 LEU A  74     -23.224  13.664  -9.893  1.00  0.82           H  
ATOM   1185 3HD2 LEU A  74     -21.977  12.433  -9.720  1.00  0.82           H  
ATOM   1186  N   GLY A  75     -21.393  13.111  -5.885  1.00  0.80           N  
ATOM   1187  CA  GLY A  75     -20.943  13.797  -4.672  1.00  0.80           C  
ATOM   1188  C   GLY A  75     -22.108  14.341  -3.839  1.00  0.80           C  
ATOM   1189  O   GLY A  75     -23.197  14.587  -4.363  1.00  0.80           O  
ATOM   1190  H   GLY A  75     -21.032  13.416  -6.782  1.00  0.80           H  
ATOM   1191 1HA  GLY A  75     -20.351  13.108  -4.071  1.00  0.80           H  
ATOM   1192 2HA  GLY A  75     -20.278  14.617  -4.951  1.00  0.80           H  
ATOM   1193  N   PHE A  76     -21.862  14.510  -2.537  1.00  0.81           N  
ATOM   1194  CA  PHE A  76     -22.851  14.982  -1.562  1.00  0.81           C  
ATOM   1195  C   PHE A  76     -23.334  16.406  -1.907  1.00  0.81           C  
ATOM   1196  O   PHE A  76     -22.512  17.227  -2.313  1.00  0.81           O  
ATOM   1197  CB  PHE A  76     -22.224  14.958  -0.154  1.00  0.81           C  
ATOM   1198  CG  PHE A  76     -23.130  15.368   0.957  1.00  0.81           C  
ATOM   1199  CD1 PHE A  76     -24.045  14.487   1.467  1.00  0.81           C  
ATOM   1200  CD2 PHE A  76     -23.064  16.635   1.491  1.00  0.81           C  
ATOM   1201  CE1 PHE A  76     -24.892  14.856   2.496  1.00  0.81           C  
ATOM   1202  CE2 PHE A  76     -23.902  17.015   2.511  1.00  0.81           C  
ATOM   1203  CZ  PHE A  76     -24.819  16.123   3.017  1.00  0.81           C  
ATOM   1204  H   PHE A  76     -20.934  14.297  -2.206  1.00  0.81           H  
ATOM   1205  HA  PHE A  76     -23.668  14.271  -1.567  1.00  0.81           H  
ATOM   1206 1HB  PHE A  76     -21.869  13.955   0.066  1.00  0.81           H  
ATOM   1207 2HB  PHE A  76     -21.356  15.615  -0.135  1.00  0.81           H  
ATOM   1208  HD1 PHE A  76     -24.096  13.500   1.040  1.00  0.81           H  
ATOM   1209  HD2 PHE A  76     -22.345  17.346   1.087  1.00  0.81           H  
ATOM   1210  HE1 PHE A  76     -25.616  14.150   2.889  1.00  0.81           H  
ATOM   1211  HE2 PHE A  76     -23.837  18.024   2.910  1.00  0.81           H  
ATOM   1212  HZ  PHE A  76     -25.485  16.422   3.823  1.00  0.81           H  
ATOM   1213  N   PRO A  77     -24.647  16.717  -1.832  1.00  0.84           N  
ATOM   1214  CA  PRO A  77     -25.210  18.037  -2.075  1.00  0.84           C  
ATOM   1215  C   PRO A  77     -24.580  19.117  -1.210  1.00  0.84           C  
ATOM   1216  O   PRO A  77     -24.330  18.923  -0.024  1.00  0.84           O  
ATOM   1217  CB  PRO A  77     -26.677  17.846  -1.674  1.00  0.84           C  
ATOM   1218  CG  PRO A  77     -26.952  16.386  -1.915  1.00  0.84           C  
ATOM   1219  CD  PRO A  77     -25.676  15.680  -1.547  1.00  0.84           C  
ATOM   1220  HA  PRO A  77     -25.116  18.286  -3.140  1.00  0.84           H  
ATOM   1221 1HB  PRO A  77     -26.815  18.136  -0.619  1.00  0.84           H  
ATOM   1222 2HB  PRO A  77     -27.319  18.507  -2.273  1.00  0.84           H  
ATOM   1223 1HG  PRO A  77     -27.801  16.051  -1.292  1.00  0.84           H  
ATOM   1224 2HG  PRO A  77     -27.250  16.215  -2.957  1.00  0.84           H  
ATOM   1225 1HD  PRO A  77     -25.698  15.405  -0.498  1.00  0.84           H  
ATOM   1226 2HD  PRO A  77     -25.587  14.813  -2.219  1.00  0.84           H  
ATOM   1227  N   HIS A  78     -24.351  20.276  -1.797  1.00  0.87           N  
ATOM   1228  CA  HIS A  78     -23.795  21.393  -1.053  1.00  0.87           C  
ATOM   1229  C   HIS A  78     -24.835  21.948  -0.079  1.00  0.87           C  
ATOM   1230  O   HIS A  78     -26.018  22.035  -0.415  1.00  0.87           O  
ATOM   1231  CB  HIS A  78     -23.280  22.465  -2.028  1.00  0.87           C  
ATOM   1232  CG  HIS A  78     -22.507  23.591  -1.394  1.00  0.87           C  
ATOM   1233  ND1 HIS A  78     -23.119  24.648  -0.770  1.00  0.87           N  
ATOM   1234  CD2 HIS A  78     -21.174  23.811  -1.290  1.00  0.87           C  
ATOM   1235  CE1 HIS A  78     -22.201  25.477  -0.304  1.00  0.87           C  
ATOM   1236  NE2 HIS A  78     -21.008  24.992  -0.607  1.00  0.87           N  
ATOM   1237  H   HIS A  78     -24.565  20.393  -2.776  1.00  0.87           H  
ATOM   1238  HA  HIS A  78     -22.945  21.049  -0.463  1.00  0.87           H  
ATOM   1239 1HB  HIS A  78     -22.638  21.993  -2.772  1.00  0.87           H  
ATOM   1240 2HB  HIS A  78     -24.126  22.899  -2.561  1.00  0.87           H  
ATOM   1241  HD1 HIS A  78     -24.106  24.783  -0.703  1.00  0.87           H  
ATOM   1242  HD2 HIS A  78     -20.302  23.250  -1.629  1.00  0.87           H  
ATOM   1243  HE1 HIS A  78     -22.493  26.380   0.230  1.00  0.87           H  
ATOM   1244  N   ILE A  79     -24.386  22.316   1.117  1.00  0.90           N  
ATOM   1245  CA  ILE A  79     -25.241  22.935   2.128  1.00  0.90           C  
ATOM   1246  C   ILE A  79     -24.841  24.386   2.326  1.00  0.90           C  
ATOM   1247  O   ILE A  79     -23.662  24.698   2.501  1.00  0.90           O  
ATOM   1248  CB  ILE A  79     -25.207  22.169   3.462  1.00  0.90           C  
ATOM   1249  CG1 ILE A  79     -25.755  20.756   3.244  1.00  0.90           C  
ATOM   1250  CG2 ILE A  79     -25.982  22.916   4.528  1.00  0.90           C  
ATOM   1251  CD1 ILE A  79     -25.641  19.864   4.456  1.00  0.90           C  
ATOM   1252  H   ILE A  79     -23.407  22.186   1.323  1.00  0.90           H  
ATOM   1253  HA  ILE A  79     -26.272  22.922   1.771  1.00  0.90           H  
ATOM   1254  HB  ILE A  79     -24.175  22.059   3.788  1.00  0.90           H  
ATOM   1255 1HG1 ILE A  79     -26.781  20.832   2.946  1.00  0.90           H  
ATOM   1256 2HG1 ILE A  79     -25.203  20.285   2.427  1.00  0.90           H  
ATOM   1257 1HG2 ILE A  79     -25.948  22.357   5.457  1.00  0.90           H  
ATOM   1258 2HG2 ILE A  79     -25.546  23.903   4.680  1.00  0.90           H  
ATOM   1259 3HG2 ILE A  79     -26.992  23.029   4.212  1.00  0.90           H  
ATOM   1260 1HD1 ILE A  79     -26.048  18.883   4.219  1.00  0.90           H  
ATOM   1261 2HD1 ILE A  79     -24.593  19.766   4.739  1.00  0.90           H  
ATOM   1262 3HD1 ILE A  79     -26.201  20.301   5.282  1.00  0.90           H  
ATOM   1263  N   LYS A  80     -25.811  25.286   2.243  1.00  0.94           N  
ATOM   1264  CA  LYS A  80     -25.498  26.702   2.369  1.00  0.94           C  
ATOM   1265  C   LYS A  80     -25.367  27.123   3.817  1.00  0.94           C  
ATOM   1266  O   LYS A  80     -26.263  26.903   4.624  1.00  0.94           O  
ATOM   1267  CB  LYS A  80     -26.550  27.550   1.674  1.00  0.94           C  
ATOM   1268  CG  LYS A  80     -26.285  29.044   1.729  1.00  0.94           C  
ATOM   1269  CD  LYS A  80     -27.348  29.825   0.979  1.00  0.94           C  
ATOM   1270  CE  LYS A  80     -27.085  31.318   1.062  1.00  0.94           C  
ATOM   1271  NZ  LYS A  80     -28.103  32.103   0.312  1.00  0.94           N  
ATOM   1272  H   LYS A  80     -26.780  24.977   2.125  1.00  0.94           H  
ATOM   1273  HA  LYS A  80     -24.538  26.886   1.885  1.00  0.94           H  
ATOM   1274 1HB  LYS A  80     -26.605  27.262   0.625  1.00  0.94           H  
ATOM   1275 2HB  LYS A  80     -27.504  27.354   2.105  1.00  0.94           H  
ATOM   1276 1HG  LYS A  80     -26.278  29.375   2.772  1.00  0.94           H  
ATOM   1277 2HG  LYS A  80     -25.310  29.260   1.297  1.00  0.94           H  
ATOM   1278 1HD  LYS A  80     -27.361  29.519  -0.068  1.00  0.94           H  
ATOM   1279 2HD  LYS A  80     -28.325  29.613   1.416  1.00  0.94           H  
ATOM   1280 1HE  LYS A  80     -27.100  31.623   2.109  1.00  0.94           H  
ATOM   1281 2HE  LYS A  80     -26.099  31.530   0.648  1.00  0.94           H  
ATOM   1282 1HZ  LYS A  80     -27.892  33.087   0.391  1.00  0.94           H  
ATOM   1283 2HZ  LYS A  80     -28.086  31.833  -0.662  1.00  0.94           H  
ATOM   1284 3HZ  LYS A  80     -29.018  31.923   0.695  1.00  0.94           H  
ATOM   1285  N   ARG A  81     -24.244  27.724   4.150  1.00  0.96           N  
ATOM   1286  CA  ARG A  81     -24.035  28.185   5.509  1.00  0.96           C  
ATOM   1287  C   ARG A  81     -24.762  29.500   5.721  1.00  0.96           C  
ATOM   1288  O   ARG A  81     -24.678  30.409   4.891  1.00  0.96           O  
ATOM   1289  CB  ARG A  81     -22.556  28.334   5.786  1.00  0.96           C  
ATOM   1290  CG  ARG A  81     -21.801  27.009   5.758  1.00  0.96           C  
ATOM   1291  CD  ARG A  81     -20.348  27.172   6.007  1.00  0.96           C  
ATOM   1292  NE  ARG A  81     -19.692  27.901   4.921  1.00  0.96           N  
ATOM   1293  CZ  ARG A  81     -19.212  27.329   3.788  1.00  0.96           C  
ATOM   1294  NH1 ARG A  81     -19.321  26.031   3.603  1.00  0.96           N  
ATOM   1295  NH2 ARG A  81     -18.635  28.076   2.861  1.00  0.96           N  
ATOM   1296  H   ARG A  81     -23.527  27.868   3.454  1.00  0.96           H  
ATOM   1297  HA  ARG A  81     -24.445  27.447   6.202  1.00  0.96           H  
ATOM   1298 1HB  ARG A  81     -22.108  28.993   5.045  1.00  0.96           H  
ATOM   1299 2HB  ARG A  81     -22.412  28.789   6.767  1.00  0.96           H  
ATOM   1300 1HG  ARG A  81     -22.211  26.355   6.526  1.00  0.96           H  
ATOM   1301 2HG  ARG A  81     -21.934  26.540   4.778  1.00  0.96           H  
ATOM   1302 1HD  ARG A  81     -20.197  27.727   6.933  1.00  0.96           H  
ATOM   1303 2HD  ARG A  81     -19.882  26.192   6.091  1.00  0.96           H  
ATOM   1304  HE  ARG A  81     -19.594  28.901   5.019  1.00  0.96           H  
ATOM   1305 1HH1 ARG A  81     -19.769  25.455   4.300  1.00  0.96           H  
ATOM   1306 2HH1 ARG A  81     -18.971  25.611   2.754  1.00  0.96           H  
ATOM   1307 1HH2 ARG A  81     -18.551  29.074   2.994  1.00  0.96           H  
ATOM   1308 2HH2 ARG A  81     -18.283  27.647   2.016  1.00  0.96           H  
ATOM   1309  N   VAL A  82     -25.458  29.594   6.835  1.00  0.99           N  
ATOM   1310  CA  VAL A  82     -26.191  30.780   7.218  1.00  0.99           C  
ATOM   1311  C   VAL A  82     -25.604  31.435   8.449  1.00  0.99           C  
ATOM   1312  O   VAL A  82     -25.471  30.802   9.497  1.00  0.99           O  
ATOM   1313  CB  VAL A  82     -27.649  30.419   7.502  1.00  0.99           C  
ATOM   1314  CG1 VAL A  82     -28.355  31.625   7.970  1.00  0.99           C  
ATOM   1315  CG2 VAL A  82     -28.290  29.856   6.241  1.00  0.99           C  
ATOM   1316  H   VAL A  82     -25.502  28.787   7.448  1.00  0.99           H  
ATOM   1317  HA  VAL A  82     -26.157  31.489   6.391  1.00  0.99           H  
ATOM   1318  HB  VAL A  82     -27.688  29.668   8.290  1.00  0.99           H  
ATOM   1319 1HG1 VAL A  82     -29.355  31.385   8.183  1.00  0.99           H  
ATOM   1320 2HG1 VAL A  82     -27.884  31.973   8.872  1.00  0.99           H  
ATOM   1321 3HG1 VAL A  82     -28.321  32.400   7.208  1.00  0.99           H  
ATOM   1322 1HG2 VAL A  82     -29.327  29.594   6.443  1.00  0.99           H  
ATOM   1323 2HG2 VAL A  82     -28.251  30.601   5.449  1.00  0.99           H  
ATOM   1324 3HG2 VAL A  82     -27.740  28.968   5.929  1.00  0.99           H  
ATOM   1325  N   VAL A  83     -25.292  32.719   8.327  1.00  1.01           N  
ATOM   1326  CA  VAL A  83     -24.713  33.456   9.434  1.00  1.01           C  
ATOM   1327  C   VAL A  83     -25.760  34.262  10.187  1.00  1.01           C  
ATOM   1328  O   VAL A  83     -25.496  34.773  11.267  1.00  1.01           O  
ATOM   1329  CB  VAL A  83     -23.599  34.359   8.914  1.00  1.01           C  
ATOM   1330  CG1 VAL A  83     -22.555  33.516   8.262  1.00  1.01           C  
ATOM   1331  CG2 VAL A  83     -24.152  35.360   7.922  1.00  1.01           C  
ATOM   1332  H   VAL A  83     -25.427  33.176   7.435  1.00  1.01           H  
ATOM   1333  HA  VAL A  83     -24.265  32.745  10.126  1.00  1.01           H  
ATOM   1334  HB  VAL A  83     -23.143  34.870   9.751  1.00  1.01           H  
ATOM   1335 1HG1 VAL A  83     -21.737  34.147   7.911  1.00  1.01           H  
ATOM   1336 2HG1 VAL A  83     -22.192  32.807   8.983  1.00  1.01           H  
ATOM   1337 3HG1 VAL A  83     -22.990  32.980   7.418  1.00  1.01           H  
ATOM   1338 1HG2 VAL A  83     -23.347  35.996   7.558  1.00  1.01           H  
ATOM   1339 2HG2 VAL A  83     -24.601  34.827   7.085  1.00  1.01           H  
ATOM   1340 3HG2 VAL A  83     -24.890  35.968   8.392  1.00  1.01           H  
ATOM   1341  N   GLN A  84     -26.941  34.393   9.603  1.00  1.02           N  
ATOM   1342  CA  GLN A  84     -28.045  35.079  10.256  1.00  1.02           C  
ATOM   1343  C   GLN A  84     -29.325  34.267  10.121  1.00  1.02           C  
ATOM   1344  O   GLN A  84     -29.844  34.095   9.016  1.00  1.02           O  
ATOM   1345  CB  GLN A  84     -28.218  36.507   9.741  1.00  1.02           C  
ATOM   1346  CG  GLN A  84     -27.085  37.447  10.117  1.00  1.02           C  
ATOM   1347  CD  GLN A  84     -27.358  38.870   9.754  1.00  1.02           C  
ATOM   1348  OE1 GLN A  84     -26.789  39.421   8.803  1.00  1.02           O  
ATOM   1349  NE2 GLN A  84     -28.261  39.488  10.508  1.00  1.02           N  
ATOM   1350  H   GLN A  84     -27.085  33.970   8.701  1.00  1.02           H  
ATOM   1351  HA  GLN A  84     -27.810  35.145  11.306  1.00  1.02           H  
ATOM   1352 1HB  GLN A  84     -28.288  36.490   8.655  1.00  1.02           H  
ATOM   1353 2HB  GLN A  84     -29.149  36.922  10.113  1.00  1.02           H  
ATOM   1354 1HG  GLN A  84     -26.948  37.394  11.198  1.00  1.02           H  
ATOM   1355 2HG  GLN A  84     -26.188  37.156   9.626  1.00  1.02           H  
ATOM   1356 1HE2 GLN A  84     -28.506  40.438  10.328  1.00  1.02           H  
ATOM   1357 2HE2 GLN A  84     -28.733  38.970  11.267  1.00  1.02           H  
ATOM   1358  N   LEU A  85     -29.806  33.736  11.242  1.00  1.01           N  
ATOM   1359  CA  LEU A  85     -30.932  32.810  11.251  1.00  1.01           C  
ATOM   1360  C   LEU A  85     -32.238  33.379  10.699  1.00  1.01           C  
ATOM   1361  O   LEU A  85     -32.855  32.762   9.827  1.00  1.01           O  
ATOM   1362  CB  LEU A  85     -31.125  32.215  12.662  1.00  1.01           C  
ATOM   1363  CG  LEU A  85     -32.198  31.029  12.811  1.00  1.01           C  
ATOM   1364  CD1 LEU A  85     -31.788  30.091  13.971  1.00  1.01           C  
ATOM   1365  CD2 LEU A  85     -33.589  31.599  13.112  1.00  1.01           C  
ATOM   1366  H   LEU A  85     -29.359  33.970  12.121  1.00  1.01           H  
ATOM   1367  HA  LEU A  85     -30.653  31.995  10.614  1.00  1.01           H  
ATOM   1368 1HB  LEU A  85     -30.167  31.836  13.011  1.00  1.01           H  
ATOM   1369 2HB  LEU A  85     -31.432  33.018  13.327  1.00  1.01           H  
ATOM   1370  HG  LEU A  85     -32.227  30.452  11.887  1.00  1.01           H  
ATOM   1371 1HD1 LEU A  85     -32.513  29.287  14.065  1.00  1.01           H  
ATOM   1372 2HD1 LEU A  85     -30.804  29.667  13.771  1.00  1.01           H  
ATOM   1373 3HD1 LEU A  85     -31.759  30.658  14.906  1.00  1.01           H  
ATOM   1374 1HD2 LEU A  85     -34.305  30.785  13.215  1.00  1.01           H  
ATOM   1375 2HD2 LEU A  85     -33.555  32.154  14.033  1.00  1.01           H  
ATOM   1376 3HD2 LEU A  85     -33.901  32.260  12.309  1.00  1.01           H  
ATOM   1377  N   GLU A  86     -32.676  34.547  11.189  1.00  0.99           N  
ATOM   1378  CA  GLU A  86     -33.964  35.077  10.726  1.00  0.99           C  
ATOM   1379  C   GLU A  86     -34.004  35.307   9.218  1.00  0.99           C  
ATOM   1380  O   GLU A  86     -34.917  34.829   8.533  1.00  0.99           O  
ATOM   1381  CB  GLU A  86     -34.289  36.381  11.466  1.00  0.99           C  
ATOM   1382  CG  GLU A  86     -35.586  37.081  11.014  1.00  0.99           C  
ATOM   1383  CD  GLU A  86     -35.968  38.306  11.877  1.00  0.99           C  
ATOM   1384  OE1 GLU A  86     -35.266  38.594  12.812  1.00  0.99           O  
ATOM   1385  OE2 GLU A  86     -36.968  38.945  11.583  1.00  0.99           O  
ATOM   1386  H   GLU A  86     -32.116  35.061  11.878  1.00  0.99           H  
ATOM   1387  HA  GLU A  86     -34.733  34.346  10.971  1.00  0.99           H  
ATOM   1388 1HB  GLU A  86     -34.374  36.175  12.534  1.00  0.99           H  
ATOM   1389 2HB  GLU A  86     -33.464  37.083  11.338  1.00  0.99           H  
ATOM   1390 1HG  GLU A  86     -35.429  37.427   9.990  1.00  0.99           H  
ATOM   1391 2HG  GLU A  86     -36.398  36.381  10.987  1.00  0.99           H  
ATOM   1392  N   ASN A  87     -32.999  36.009   8.688  1.00  0.96           N  
ATOM   1393  CA  ASN A  87     -32.958  36.283   7.260  1.00  0.96           C  
ATOM   1394  C   ASN A  87     -32.624  35.036   6.459  1.00  0.96           C  
ATOM   1395  O   ASN A  87     -33.107  34.869   5.341  1.00  0.96           O  
ATOM   1396  CB  ASN A  87     -31.999  37.413   6.951  1.00  0.96           C  
ATOM   1397  CG  ASN A  87     -32.563  38.744   7.356  1.00  0.96           C  
ATOM   1398  OD1 ASN A  87     -33.787  38.908   7.417  1.00  0.96           O  
ATOM   1399  ND2 ASN A  87     -31.706  39.690   7.629  1.00  0.96           N  
ATOM   1400  H   ASN A  87     -32.272  36.362   9.295  1.00  0.96           H  
ATOM   1401  HA  ASN A  87     -33.953  36.603   6.951  1.00  0.96           H  
ATOM   1402 1HB  ASN A  87     -31.058  37.247   7.481  1.00  0.96           H  
ATOM   1403 2HB  ASN A  87     -31.780  37.425   5.885  1.00  0.96           H  
ATOM   1404 1HD2 ASN A  87     -32.030  40.597   7.904  1.00  0.96           H  
ATOM   1405 2HD2 ASN A  87     -30.725  39.509   7.562  1.00  0.96           H  
ATOM   1406  N   GLY A  88     -31.825  34.137   7.028  1.00  0.93           N  
ATOM   1407  CA  GLY A  88     -31.459  32.913   6.346  1.00  0.93           C  
ATOM   1408  C   GLY A  88     -32.692  32.111   6.013  1.00  0.93           C  
ATOM   1409  O   GLY A  88     -32.897  31.720   4.863  1.00  0.93           O  
ATOM   1410  H   GLY A  88     -31.424  34.292   7.951  1.00  0.93           H  
ATOM   1411 1HA  GLY A  88     -30.897  33.140   5.442  1.00  0.93           H  
ATOM   1412 2HA  GLY A  88     -30.826  32.332   6.991  1.00  0.93           H  
ATOM   1413  N   ILE A  89     -33.513  31.858   7.031  1.00  0.91           N  
ATOM   1414  CA  ILE A  89     -34.729  31.087   6.854  1.00  0.91           C  
ATOM   1415  C   ILE A  89     -35.706  31.813   5.957  1.00  0.91           C  
ATOM   1416  O   ILE A  89     -36.288  31.220   5.049  1.00  0.91           O  
ATOM   1417  CB  ILE A  89     -35.387  30.814   8.205  1.00  0.91           C  
ATOM   1418  CG1 ILE A  89     -34.500  29.892   8.978  1.00  0.91           C  
ATOM   1419  CG2 ILE A  89     -36.796  30.218   8.029  1.00  0.91           C  
ATOM   1420  CD1 ILE A  89     -34.892  29.780  10.348  1.00  0.91           C  
ATOM   1421  H   ILE A  89     -33.279  32.216   7.960  1.00  0.91           H  
ATOM   1422  HA  ILE A  89     -34.472  30.140   6.391  1.00  0.91           H  
ATOM   1423  HB  ILE A  89     -35.454  31.753   8.765  1.00  0.91           H  
ATOM   1424 1HG1 ILE A  89     -34.508  28.902   8.522  1.00  0.91           H  
ATOM   1425 2HG1 ILE A  89     -33.485  30.283   8.956  1.00  0.91           H  
ATOM   1426 1HG2 ILE A  89     -37.237  30.039   9.008  1.00  0.91           H  
ATOM   1427 2HG2 ILE A  89     -37.420  30.905   7.472  1.00  0.91           H  
ATOM   1428 3HG2 ILE A  89     -36.731  29.292   7.492  1.00  0.91           H  
ATOM   1429 1HD1 ILE A  89     -34.221  29.140  10.864  1.00  0.91           H  
ATOM   1430 2HD1 ILE A  89     -34.861  30.763  10.779  1.00  0.91           H  
ATOM   1431 3HD1 ILE A  89     -35.894  29.379  10.398  1.00  0.91           H  
ATOM   1432  N   ARG A  90     -35.893  33.106   6.187  1.00  0.91           N  
ATOM   1433  CA  ARG A  90     -36.815  33.861   5.362  1.00  0.91           C  
ATOM   1434  C   ARG A  90     -36.439  33.813   3.889  1.00  0.91           C  
ATOM   1435  O   ARG A  90     -37.302  33.676   3.028  1.00  0.91           O  
ATOM   1436  CB  ARG A  90     -36.860  35.296   5.825  1.00  0.91           C  
ATOM   1437  CG  ARG A  90     -37.829  36.188   5.097  1.00  0.91           C  
ATOM   1438  CD  ARG A  90     -37.842  37.525   5.712  1.00  0.91           C  
ATOM   1439  NE  ARG A  90     -38.357  37.470   7.071  1.00  0.91           N  
ATOM   1440  CZ  ARG A  90     -37.948  38.260   8.077  1.00  0.91           C  
ATOM   1441  NH1 ARG A  90     -37.012  39.162   7.863  1.00  0.91           N  
ATOM   1442  NH2 ARG A  90     -38.482  38.122   9.278  1.00  0.91           N  
ATOM   1443  H   ARG A  90     -35.405  33.586   6.947  1.00  0.91           H  
ATOM   1444  HA  ARG A  90     -37.804  33.426   5.471  1.00  0.91           H  
ATOM   1445 1HB  ARG A  90     -37.091  35.335   6.883  1.00  0.91           H  
ATOM   1446 2HB  ARG A  90     -35.870  35.731   5.699  1.00  0.91           H  
ATOM   1447 1HG  ARG A  90     -37.512  36.286   4.058  1.00  0.91           H  
ATOM   1448 2HG  ARG A  90     -38.829  35.768   5.134  1.00  0.91           H  
ATOM   1449 1HD  ARG A  90     -36.824  37.918   5.748  1.00  0.91           H  
ATOM   1450 2HD  ARG A  90     -38.476  38.192   5.132  1.00  0.91           H  
ATOM   1451  HE  ARG A  90     -39.067  36.786   7.277  1.00  0.91           H  
ATOM   1452 1HH1 ARG A  90     -36.598  39.252   6.946  1.00  0.91           H  
ATOM   1453 2HH1 ARG A  90     -36.695  39.765   8.612  1.00  0.91           H  
ATOM   1454 1HH2 ARG A  90     -39.191  37.429   9.444  1.00  0.91           H  
ATOM   1455 2HH2 ARG A  90     -38.147  38.700  10.057  1.00  0.91           H  
ATOM   1456  N   ARG A  91     -35.150  33.928   3.585  1.00  0.95           N  
ATOM   1457  CA  ARG A  91     -34.688  33.913   2.208  1.00  0.95           C  
ATOM   1458  C   ARG A  91     -34.651  32.510   1.584  1.00  0.95           C  
ATOM   1459  O   ARG A  91     -34.922  32.355   0.382  1.00  0.95           O  
ATOM   1460  CB  ARG A  91     -33.305  34.534   2.153  1.00  0.95           C  
ATOM   1461  CG  ARG A  91     -33.287  36.036   2.437  1.00  0.95           C  
ATOM   1462  CD  ARG A  91     -31.906  36.571   2.532  1.00  0.95           C  
ATOM   1463  NE  ARG A  91     -31.900  37.996   2.842  1.00  0.95           N  
ATOM   1464  CZ  ARG A  91     -30.804  38.706   3.173  1.00  0.95           C  
ATOM   1465  NH1 ARG A  91     -29.631  38.118   3.238  1.00  0.95           N  
ATOM   1466  NH2 ARG A  91     -30.910  39.997   3.433  1.00  0.95           N  
ATOM   1467  H   ARG A  91     -34.460  34.058   4.323  1.00  0.95           H  
ATOM   1468  HA  ARG A  91     -35.368  34.532   1.625  1.00  0.95           H  
ATOM   1469 1HB  ARG A  91     -32.666  34.047   2.893  1.00  0.95           H  
ATOM   1470 2HB  ARG A  91     -32.862  34.366   1.175  1.00  0.95           H  
ATOM   1471 1HG  ARG A  91     -33.800  36.559   1.632  1.00  0.95           H  
ATOM   1472 2HG  ARG A  91     -33.801  36.238   3.377  1.00  0.95           H  
ATOM   1473 1HD  ARG A  91     -31.375  36.046   3.327  1.00  0.95           H  
ATOM   1474 2HD  ARG A  91     -31.389  36.423   1.586  1.00  0.95           H  
ATOM   1475  HE  ARG A  91     -32.783  38.487   2.802  1.00  0.95           H  
ATOM   1476 1HH1 ARG A  91     -29.550  37.131   3.039  1.00  0.95           H  
ATOM   1477 2HH1 ARG A  91     -28.811  38.653   3.486  1.00  0.95           H  
ATOM   1478 1HH2 ARG A  91     -31.813  40.450   3.384  1.00  0.95           H  
ATOM   1479 2HH2 ARG A  91     -30.089  40.531   3.679  1.00  0.95           H  
ATOM   1480  N   ALA A  92     -34.297  31.489   2.381  1.00  1.01           N  
ATOM   1481  CA  ALA A  92     -34.162  30.119   1.884  1.00  1.01           C  
ATOM   1482  C   ALA A  92     -35.481  29.363   1.795  1.00  1.01           C  
ATOM   1483  O   ALA A  92     -35.729  28.654   0.820  1.00  1.01           O  
ATOM   1484  CB  ALA A  92     -33.227  29.333   2.791  1.00  1.01           C  
ATOM   1485  H   ALA A  92     -34.067  31.666   3.358  1.00  1.01           H  
ATOM   1486  HA  ALA A  92     -33.734  30.170   0.884  1.00  1.01           H  
ATOM   1487 1HB  ALA A  92     -33.100  28.324   2.400  1.00  1.01           H  
ATOM   1488 2HB  ALA A  92     -32.261  29.832   2.840  1.00  1.01           H  
ATOM   1489 3HB  ALA A  92     -33.657  29.282   3.793  1.00  1.01           H  
ATOM   1490  N   PHE A  93     -36.336  29.525   2.793  1.00  1.07           N  
ATOM   1491  CA  PHE A  93     -37.567  28.766   2.898  1.00  1.07           C  
ATOM   1492  C   PHE A  93     -38.785  29.678   2.797  1.00  1.07           C  
ATOM   1493  O   PHE A  93     -39.813  29.440   3.434  1.00  1.07           O  
ATOM   1494  CB  PHE A  93     -37.577  28.018   4.227  1.00  1.07           C  
ATOM   1495  CG  PHE A  93     -36.441  27.042   4.415  1.00  1.07           C  
ATOM   1496  CD1 PHE A  93     -35.494  27.256   5.401  1.00  1.07           C  
ATOM   1497  CD2 PHE A  93     -36.312  25.920   3.610  1.00  1.07           C  
ATOM   1498  CE1 PHE A  93     -34.468  26.380   5.593  1.00  1.07           C  
ATOM   1499  CE2 PHE A  93     -35.267  25.041   3.801  1.00  1.07           C  
ATOM   1500  CZ  PHE A  93     -34.353  25.266   4.790  1.00  1.07           C  
ATOM   1501  H   PHE A  93     -36.123  30.168   3.552  1.00  1.07           H  
ATOM   1502  HA  PHE A  93     -37.607  28.043   2.085  1.00  1.07           H  
ATOM   1503 1HB  PHE A  93     -37.538  28.742   5.043  1.00  1.07           H  
ATOM   1504 2HB  PHE A  93     -38.496  27.480   4.323  1.00  1.07           H  
ATOM   1505  HD1 PHE A  93     -35.579  28.125   6.030  1.00  1.07           H  
ATOM   1506  HD2 PHE A  93     -37.044  25.735   2.823  1.00  1.07           H  
ATOM   1507  HE1 PHE A  93     -33.749  26.568   6.384  1.00  1.07           H  
ATOM   1508  HE2 PHE A  93     -35.167  24.165   3.168  1.00  1.07           H  
ATOM   1509  HZ  PHE A  93     -33.541  24.562   4.934  1.00  1.07           H  
ATOM   1510  N   LYS A  94     -38.687  30.694   1.940  1.00  1.10           N  
ATOM   1511  CA  LYS A  94     -39.697  31.748   1.766  1.00  1.10           C  
ATOM   1512  C   LYS A  94     -41.157  31.306   1.873  1.00  1.10           C  
ATOM   1513  O   LYS A  94     -41.989  32.034   2.429  1.00  1.10           O  
ATOM   1514  CB  LYS A  94     -39.558  32.363   0.366  1.00  1.10           C  
ATOM   1515  CG  LYS A  94     -38.320  33.208   0.116  1.00  1.10           C  
ATOM   1516  CD  LYS A  94     -38.340  33.810  -1.294  1.00  1.10           C  
ATOM   1517  CE  LYS A  94     -37.127  34.714  -1.566  1.00  1.10           C  
ATOM   1518  NZ  LYS A  94     -35.861  33.934  -1.787  1.00  1.10           N  
ATOM   1519  H   LYS A  94     -37.818  30.783   1.428  1.00  1.10           H  
ATOM   1520  HA  LYS A  94     -39.518  32.511   2.524  1.00  1.10           H  
ATOM   1521 1HB  LYS A  94     -39.563  31.568  -0.376  1.00  1.10           H  
ATOM   1522 2HB  LYS A  94     -40.425  32.991   0.169  1.00  1.10           H  
ATOM   1523 1HG  LYS A  94     -38.288  34.025   0.828  1.00  1.10           H  
ATOM   1524 2HG  LYS A  94     -37.433  32.598   0.248  1.00  1.10           H  
ATOM   1525 1HD  LYS A  94     -38.346  33.004  -2.027  1.00  1.10           H  
ATOM   1526 2HD  LYS A  94     -39.248  34.396  -1.419  1.00  1.10           H  
ATOM   1527 1HE  LYS A  94     -37.330  35.311  -2.453  1.00  1.10           H  
ATOM   1528 2HE  LYS A  94     -36.983  35.380  -0.715  1.00  1.10           H  
ATOM   1529 1HZ  LYS A  94     -35.102  34.569  -1.967  1.00  1.10           H  
ATOM   1530 2HZ  LYS A  94     -35.623  33.360  -0.952  1.00  1.10           H  
ATOM   1531 3HZ  LYS A  94     -35.978  33.325  -2.579  1.00  1.10           H  
ATOM   1532  N   ARG A  95     -41.480  30.152   1.300  1.00  1.08           N  
ATOM   1533  CA  ARG A  95     -42.849  29.666   1.277  1.00  1.08           C  
ATOM   1534  C   ARG A  95     -42.953  28.189   1.627  1.00  1.08           C  
ATOM   1535  O   ARG A  95     -43.875  27.516   1.162  1.00  1.08           O  
ATOM   1536  CB  ARG A  95     -43.469  29.875  -0.099  1.00  1.08           C  
ATOM   1537  CG  ARG A  95     -43.664  31.336  -0.526  1.00  1.08           C  
ATOM   1538  CD  ARG A  95     -44.693  32.018   0.310  1.00  1.08           C  
ATOM   1539  NE  ARG A  95     -44.929  33.385  -0.118  1.00  1.08           N  
ATOM   1540  CZ  ARG A  95     -44.251  34.470   0.318  1.00  1.08           C  
ATOM   1541  NH1 ARG A  95     -43.283  34.362   1.208  1.00  1.08           N  
ATOM   1542  NH2 ARG A  95     -44.569  35.665  -0.156  1.00  1.08           N  
ATOM   1543  H   ARG A  95     -40.751  29.596   0.881  1.00  1.08           H  
ATOM   1544  HA  ARG A  95     -43.426  30.229   2.010  1.00  1.08           H  
ATOM   1545 1HB  ARG A  95     -42.841  29.396  -0.849  1.00  1.08           H  
ATOM   1546 2HB  ARG A  95     -44.443  29.390  -0.132  1.00  1.08           H  
ATOM   1547 1HG  ARG A  95     -42.731  31.884  -0.439  1.00  1.08           H  
ATOM   1548 2HG  ARG A  95     -44.001  31.365  -1.562  1.00  1.08           H  
ATOM   1549 1HD  ARG A  95     -45.634  31.475   0.243  1.00  1.08           H  
ATOM   1550 2HD  ARG A  95     -44.365  32.041   1.348  1.00  1.08           H  
ATOM   1551  HE  ARG A  95     -45.659  33.536  -0.799  1.00  1.08           H  
ATOM   1552 1HH1 ARG A  95     -43.008  33.446   1.599  1.00  1.08           H  
ATOM   1553 2HH1 ARG A  95     -42.797  35.187   1.519  1.00  1.08           H  
ATOM   1554 1HH2 ARG A  95     -45.311  35.758  -0.838  1.00  1.08           H  
ATOM   1555 2HH2 ARG A  95     -44.072  36.483   0.162  1.00  1.08           H  
ATOM   1556  N   LYS A  96     -42.006  27.653   2.395  1.00  1.01           N  
ATOM   1557  CA  LYS A  96     -42.108  26.223   2.683  1.00  1.01           C  
ATOM   1558  C   LYS A  96     -41.577  25.811   4.074  1.00  1.01           C  
ATOM   1559  O   LYS A  96     -40.534  26.298   4.493  1.00  1.01           O  
ATOM   1560  CB  LYS A  96     -41.366  25.460   1.579  1.00  1.01           C  
ATOM   1561  CG  LYS A  96     -41.513  23.946   1.594  1.00  1.01           C  
ATOM   1562  CD  LYS A  96     -40.755  23.317   0.436  1.00  1.01           C  
ATOM   1563  CE  LYS A  96     -41.435  23.635  -0.893  1.00  1.01           C  
ATOM   1564  NZ  LYS A  96     -40.773  22.958  -2.030  1.00  1.01           N  
ATOM   1565  H   LYS A  96     -41.259  28.234   2.784  1.00  1.01           H  
ATOM   1566  HA  LYS A  96     -43.148  25.963   2.588  1.00  1.01           H  
ATOM   1567 1HB  LYS A  96     -41.714  25.807   0.608  1.00  1.01           H  
ATOM   1568 2HB  LYS A  96     -40.301  25.687   1.643  1.00  1.01           H  
ATOM   1569 1HG  LYS A  96     -41.132  23.550   2.520  1.00  1.01           H  
ATOM   1570 2HG  LYS A  96     -42.562  23.683   1.513  1.00  1.01           H  
ATOM   1571 1HD  LYS A  96     -39.738  23.707   0.413  1.00  1.01           H  
ATOM   1572 2HD  LYS A  96     -40.709  22.234   0.562  1.00  1.01           H  
ATOM   1573 1HE  LYS A  96     -42.474  23.314  -0.845  1.00  1.01           H  
ATOM   1574 2HE  LYS A  96     -41.405  24.711  -1.058  1.00  1.01           H  
ATOM   1575 1HZ  LYS A  96     -41.237  23.182  -2.885  1.00  1.01           H  
ATOM   1576 2HZ  LYS A  96     -39.811  23.241  -2.094  1.00  1.01           H  
ATOM   1577 3HZ  LYS A  96     -40.786  21.935  -1.907  1.00  1.01           H  
ATOM   1578  N   PRO A  97     -42.269  24.911   4.799  1.00  0.91           N  
ATOM   1579  CA  PRO A  97     -41.833  24.266   6.027  1.00  0.91           C  
ATOM   1580  C   PRO A  97     -40.547  23.479   5.818  1.00  0.91           C  
ATOM   1581  O   PRO A  97     -40.237  23.077   4.699  1.00  0.91           O  
ATOM   1582  CB  PRO A  97     -43.012  23.355   6.378  1.00  0.91           C  
ATOM   1583  CG  PRO A  97     -44.203  23.996   5.731  1.00  0.91           C  
ATOM   1584  CD  PRO A  97     -43.684  24.610   4.457  1.00  0.91           C  
ATOM   1585  HA  PRO A  97     -41.692  25.041   6.796  1.00  0.91           H  
ATOM   1586 1HB  PRO A  97     -42.829  22.349   5.994  1.00  0.91           H  
ATOM   1587 2HB  PRO A  97     -43.103  23.277   7.473  1.00  0.91           H  
ATOM   1588 1HG  PRO A  97     -44.994  23.250   5.563  1.00  0.91           H  
ATOM   1589 2HG  PRO A  97     -44.624  24.760   6.414  1.00  0.91           H  
ATOM   1590 1HD  PRO A  97     -43.767  23.909   3.620  1.00  0.91           H  
ATOM   1591 2HD  PRO A  97     -44.265  25.538   4.314  1.00  0.91           H  
ATOM   1592  N   PHE A  98     -39.798  23.276   6.888  1.00  0.82           N  
ATOM   1593  CA  PHE A  98     -38.543  22.529   6.832  1.00  0.82           C  
ATOM   1594  C   PHE A  98     -38.215  21.765   8.106  1.00  0.82           C  
ATOM   1595  O   PHE A  98     -38.593  22.153   9.208  1.00  0.82           O  
ATOM   1596  CB  PHE A  98     -37.426  23.511   6.526  1.00  0.82           C  
ATOM   1597  CG  PHE A  98     -37.413  24.638   7.483  1.00  0.82           C  
ATOM   1598  CD1 PHE A  98     -36.697  24.585   8.636  1.00  0.82           C  
ATOM   1599  CD2 PHE A  98     -38.139  25.786   7.202  1.00  0.82           C  
ATOM   1600  CE1 PHE A  98     -36.707  25.646   9.504  1.00  0.82           C  
ATOM   1601  CE2 PHE A  98     -38.140  26.843   8.059  1.00  0.82           C  
ATOM   1602  CZ  PHE A  98     -37.426  26.776   9.215  1.00  0.82           C  
ATOM   1603  H   PHE A  98     -40.118  23.663   7.771  1.00  0.82           H  
ATOM   1604  HA  PHE A  98     -38.606  21.808   6.026  1.00  0.82           H  
ATOM   1605 1HB  PHE A  98     -36.463  23.013   6.582  1.00  0.82           H  
ATOM   1606 2HB  PHE A  98     -37.546  23.907   5.523  1.00  0.82           H  
ATOM   1607  HD1 PHE A  98     -36.125  23.685   8.864  1.00  0.82           H  
ATOM   1608  HD2 PHE A  98     -38.715  25.843   6.276  1.00  0.82           H  
ATOM   1609  HE1 PHE A  98     -36.143  25.586  10.424  1.00  0.82           H  
ATOM   1610  HE2 PHE A  98     -38.712  27.739   7.819  1.00  0.82           H  
ATOM   1611  HZ  PHE A  98     -37.433  27.615   9.902  1.00  0.82           H  
ATOM   1612  N   TYR A  99     -37.489  20.672   7.973  1.00  0.74           N  
ATOM   1613  CA  TYR A  99     -37.117  19.905   9.145  1.00  0.74           C  
ATOM   1614  C   TYR A  99     -35.819  20.381   9.683  1.00  0.74           C  
ATOM   1615  O   TYR A  99     -34.935  20.780   8.928  1.00  0.74           O  
ATOM   1616  CB  TYR A  99     -37.036  18.412   8.867  1.00  0.74           C  
ATOM   1617  CG  TYR A  99     -38.361  17.701   8.739  1.00  0.74           C  
ATOM   1618  CD1 TYR A  99     -39.002  17.508   7.515  1.00  0.74           C  
ATOM   1619  CD2 TYR A  99     -38.922  17.219   9.895  1.00  0.74           C  
ATOM   1620  CE1 TYR A  99     -40.217  16.807   7.490  1.00  0.74           C  
ATOM   1621  CE2 TYR A  99     -40.105  16.546   9.876  1.00  0.74           C  
ATOM   1622  CZ  TYR A  99     -40.762  16.330   8.691  1.00  0.74           C  
ATOM   1623  OH  TYR A  99     -41.962  15.635   8.721  1.00  0.74           O  
ATOM   1624  H   TYR A  99     -37.175  20.390   7.053  1.00  0.74           H  
ATOM   1625  HA  TYR A  99     -37.862  20.062   9.920  1.00  0.74           H  
ATOM   1626 1HB  TYR A  99     -36.478  18.255   7.944  1.00  0.74           H  
ATOM   1627 2HB  TYR A  99     -36.473  17.932   9.668  1.00  0.74           H  
ATOM   1628  HD1 TYR A  99     -38.559  17.888   6.593  1.00  0.74           H  
ATOM   1629  HD2 TYR A  99     -38.409  17.379  10.842  1.00  0.74           H  
ATOM   1630  HE1 TYR A  99     -40.738  16.633   6.552  1.00  0.74           H  
ATOM   1631  HE2 TYR A  99     -40.530  16.174  10.808  1.00  0.74           H  
ATOM   1632  HH  TYR A  99     -42.310  15.476   7.814  1.00  0.74           H  
ATOM   1633  N   VAL A 100     -35.687  20.334  10.990  1.00  0.70           N  
ATOM   1634  CA  VAL A 100     -34.435  20.761  11.576  1.00  0.70           C  
ATOM   1635  C   VAL A 100     -33.764  19.598  12.276  1.00  0.70           C  
ATOM   1636  O   VAL A 100     -34.412  18.870  13.030  1.00  0.70           O  
ATOM   1637  CB  VAL A 100     -34.692  21.931  12.521  1.00  0.70           C  
ATOM   1638  CG1 VAL A 100     -33.398  22.408  13.108  1.00  0.70           C  
ATOM   1639  CG2 VAL A 100     -35.441  23.001  11.729  1.00  0.70           C  
ATOM   1640  H   VAL A 100     -36.478  20.027  11.564  1.00  0.70           H  
ATOM   1641  HA  VAL A 100     -33.771  21.108  10.787  1.00  0.70           H  
ATOM   1642  HB  VAL A 100     -35.314  21.609  13.357  1.00  0.70           H  
ATOM   1643 1HG1 VAL A 100     -33.599  23.234  13.762  1.00  0.70           H  
ATOM   1644 2HG1 VAL A 100     -32.921  21.607  13.664  1.00  0.70           H  
ATOM   1645 3HG1 VAL A 100     -32.737  22.730  12.306  1.00  0.70           H  
ATOM   1646 1HG2 VAL A 100     -35.646  23.830  12.337  1.00  0.70           H  
ATOM   1647 2HG2 VAL A 100     -34.883  23.307  10.912  1.00  0.70           H  
ATOM   1648 3HG2 VAL A 100     -36.367  22.596  11.357  1.00  0.70           H  
ATOM   1649  N   GLU A 101     -32.474  19.412  12.008  1.00  0.70           N  
ATOM   1650  CA  GLU A 101     -31.738  18.300  12.596  1.00  0.70           C  
ATOM   1651  C   GLU A 101     -30.430  18.760  13.208  1.00  0.70           C  
ATOM   1652  O   GLU A 101     -29.847  19.759  12.784  1.00  0.70           O  
ATOM   1653  CB  GLU A 101     -31.425  17.261  11.518  1.00  0.70           C  
ATOM   1654  CG  GLU A 101     -30.484  17.770  10.455  1.00  0.70           C  
ATOM   1655  CD  GLU A 101     -30.186  16.809   9.321  1.00  0.70           C  
ATOM   1656  OE1 GLU A 101     -31.031  16.025   8.937  1.00  0.70           O  
ATOM   1657  OE2 GLU A 101     -29.102  16.890   8.792  1.00  0.70           O  
ATOM   1658  H   GLU A 101     -32.009  20.044  11.355  1.00  0.70           H  
ATOM   1659  HA  GLU A 101     -32.340  17.856  13.382  1.00  0.70           H  
ATOM   1660 1HB  GLU A 101     -30.980  16.400  11.988  1.00  0.70           H  
ATOM   1661 2HB  GLU A 101     -32.344  16.944  11.035  1.00  0.70           H  
ATOM   1662 1HG  GLU A 101     -30.917  18.670  10.033  1.00  0.70           H  
ATOM   1663 2HG  GLU A 101     -29.545  18.046  10.942  1.00  0.70           H  
ATOM   1664  N   GLU A 102     -29.949  18.033  14.205  1.00  0.72           N  
ATOM   1665  CA  GLU A 102     -28.677  18.423  14.803  1.00  0.72           C  
ATOM   1666  C   GLU A 102     -27.514  18.154  13.873  1.00  0.72           C  
ATOM   1667  O   GLU A 102     -27.533  17.195  13.101  1.00  0.72           O  
ATOM   1668  CB  GLU A 102     -28.404  17.673  16.105  1.00  0.72           C  
ATOM   1669  CG  GLU A 102     -28.120  16.212  15.885  1.00  0.72           C  
ATOM   1670  CD  GLU A 102     -27.850  15.448  17.126  1.00  0.72           C  
ATOM   1671  OE1 GLU A 102     -27.197  15.965  17.997  1.00  0.72           O  
ATOM   1672  OE2 GLU A 102     -28.278  14.321  17.195  1.00  0.72           O  
ATOM   1673  H   GLU A 102     -30.475  17.217  14.530  1.00  0.72           H  
ATOM   1674  HA  GLU A 102     -28.701  19.492  15.013  1.00  0.72           H  
ATOM   1675 1HB  GLU A 102     -27.545  18.118  16.612  1.00  0.72           H  
ATOM   1676 2HB  GLU A 102     -29.255  17.750  16.766  1.00  0.72           H  
ATOM   1677 1HG  GLU A 102     -28.998  15.800  15.409  1.00  0.72           H  
ATOM   1678 2HG  GLU A 102     -27.278  16.109  15.200  1.00  0.72           H  
ATOM   1679  N   LYS A 103     -26.477  18.961  14.017  1.00  0.74           N  
ATOM   1680  CA  LYS A 103     -25.217  18.733  13.345  1.00  0.74           C  
ATOM   1681  C   LYS A 103     -24.172  18.230  14.334  1.00  0.74           C  
ATOM   1682  O   LYS A 103     -23.895  18.850  15.369  1.00  0.74           O  
ATOM   1683  CB  LYS A 103     -24.749  19.966  12.581  1.00  0.74           C  
ATOM   1684  CG  LYS A 103     -23.392  19.791  11.898  1.00  0.74           C  
ATOM   1685  CD  LYS A 103     -23.436  18.756  10.800  1.00  0.74           C  
ATOM   1686  CE  LYS A 103     -22.136  18.660   9.993  1.00  0.74           C  
ATOM   1687  NZ  LYS A 103     -20.918  18.372  10.849  1.00  0.74           N  
ATOM   1688  H   LYS A 103     -26.572  19.764  14.622  1.00  0.74           H  
ATOM   1689  HA  LYS A 103     -25.361  17.944  12.620  1.00  0.74           H  
ATOM   1690 1HB  LYS A 103     -25.481  20.242  11.846  1.00  0.74           H  
ATOM   1691 2HB  LYS A 103     -24.649  20.802  13.269  1.00  0.74           H  
ATOM   1692 1HG  LYS A 103     -23.066  20.736  11.487  1.00  0.74           H  
ATOM   1693 2HG  LYS A 103     -22.662  19.466  12.637  1.00  0.74           H  
ATOM   1694 1HD  LYS A 103     -23.582  17.796  11.259  1.00  0.74           H  
ATOM   1695 2HD  LYS A 103     -24.267  18.956  10.128  1.00  0.74           H  
ATOM   1696 1HE  LYS A 103     -22.260  17.842   9.289  1.00  0.74           H  
ATOM   1697 2HE  LYS A 103     -21.970  19.581   9.438  1.00  0.74           H  
ATOM   1698 1HZ  LYS A 103     -20.107  18.291  10.255  1.00  0.74           H  
ATOM   1699 2HZ  LYS A 103     -20.769  19.149  11.498  1.00  0.74           H  
ATOM   1700 3HZ  LYS A 103     -21.007  17.509  11.420  1.00  0.74           H  
ATOM   1701  N   VAL A 104     -23.637  17.071  13.998  1.00  0.76           N  
ATOM   1702  CA  VAL A 104     -22.661  16.353  14.785  1.00  0.76           C  
ATOM   1703  C   VAL A 104     -21.251  16.667  14.282  1.00  0.76           C  
ATOM   1704  O   VAL A 104     -20.980  16.575  13.077  1.00  0.76           O  
ATOM   1705  CB  VAL A 104     -22.936  14.833  14.655  1.00  0.76           C  
ATOM   1706  CG1 VAL A 104     -21.926  14.032  15.457  1.00  0.76           C  
ATOM   1707  CG2 VAL A 104     -24.377  14.534  15.088  1.00  0.76           C  
ATOM   1708  H   VAL A 104     -23.949  16.654  13.138  1.00  0.76           H  
ATOM   1709  HA  VAL A 104     -22.750  16.657  15.828  1.00  0.76           H  
ATOM   1710  HB  VAL A 104     -22.805  14.538  13.616  1.00  0.76           H  
ATOM   1711 1HG1 VAL A 104     -22.122  12.972  15.337  1.00  0.76           H  
ATOM   1712 2HG1 VAL A 104     -20.917  14.252  15.109  1.00  0.76           H  
ATOM   1713 3HG1 VAL A 104     -22.018  14.299  16.504  1.00  0.76           H  
ATOM   1714 1HG2 VAL A 104     -24.576  13.466  14.977  1.00  0.76           H  
ATOM   1715 2HG2 VAL A 104     -24.520  14.823  16.126  1.00  0.76           H  
ATOM   1716 3HG2 VAL A 104     -25.072  15.098  14.465  1.00  0.76           H  
ATOM   1717  N   ASP A 105     -20.360  17.037  15.208  1.00  0.77           N  
ATOM   1718  CA  ASP A 105     -18.957  17.323  14.894  1.00  0.77           C  
ATOM   1719  C   ASP A 105     -18.342  16.048  14.362  1.00  0.77           C  
ATOM   1720  O   ASP A 105     -18.304  15.046  15.063  1.00  0.77           O  
ATOM   1721  CB  ASP A 105     -18.202  17.801  16.146  1.00  0.77           C  
ATOM   1722  CG  ASP A 105     -16.694  18.193  15.960  1.00  0.77           C  
ATOM   1723  OD1 ASP A 105     -16.124  17.885  14.953  1.00  0.77           O  
ATOM   1724  OD2 ASP A 105     -16.136  18.763  16.874  1.00  0.77           O  
ATOM   1725  H   ASP A 105     -20.670  17.114  16.164  1.00  0.77           H  
ATOM   1726  HA  ASP A 105     -18.910  18.095  14.122  1.00  0.77           H  
ATOM   1727 1HB  ASP A 105     -18.718  18.676  16.544  1.00  0.77           H  
ATOM   1728 2HB  ASP A 105     -18.262  17.057  16.891  1.00  0.77           H  
ATOM   1729  N   GLY A 106     -17.917  16.066  13.115  1.00  0.76           N  
ATOM   1730  CA  GLY A 106     -17.423  14.864  12.480  1.00  0.76           C  
ATOM   1731  C   GLY A 106     -16.949  15.131  11.066  1.00  0.76           C  
ATOM   1732  O   GLY A 106     -16.780  16.285  10.657  1.00  0.76           O  
ATOM   1733  H   GLY A 106     -17.947  16.930  12.597  1.00  0.76           H  
ATOM   1734 1HA  GLY A 106     -16.617  14.438  13.068  1.00  0.76           H  
ATOM   1735 2HA  GLY A 106     -18.222  14.125  12.453  1.00  0.76           H  
ATOM   1736  N   TYR A 107     -16.687  14.054  10.339  1.00  0.75           N  
ATOM   1737  CA  TYR A 107     -16.194  14.159   8.974  1.00  0.75           C  
ATOM   1738  C   TYR A 107     -17.197  13.578   7.989  1.00  0.75           C  
ATOM   1739  O   TYR A 107     -17.648  12.441   8.142  1.00  0.75           O  
ATOM   1740  CB  TYR A 107     -14.865  13.463   8.851  1.00  0.75           C  
ATOM   1741  CG  TYR A 107     -14.216  13.656   7.556  1.00  0.75           C  
ATOM   1742  CD1 TYR A 107     -13.613  14.873   7.297  1.00  0.75           C  
ATOM   1743  CD2 TYR A 107     -14.190  12.664   6.640  1.00  0.75           C  
ATOM   1744  CE1 TYR A 107     -12.973  15.084   6.114  1.00  0.75           C  
ATOM   1745  CE2 TYR A 107     -13.562  12.868   5.463  1.00  0.75           C  
ATOM   1746  CZ  TYR A 107     -12.941  14.077   5.187  1.00  0.75           C  
ATOM   1747  OH  TYR A 107     -12.288  14.292   3.990  1.00  0.75           O  
ATOM   1748  H   TYR A 107     -16.832  13.147  10.777  1.00  0.75           H  
ATOM   1749  HA  TYR A 107     -16.067  15.213   8.726  1.00  0.75           H  
ATOM   1750 1HB  TYR A 107     -14.219  13.853   9.618  1.00  0.75           H  
ATOM   1751 2HB  TYR A 107     -14.984  12.392   9.024  1.00  0.75           H  
ATOM   1752  HD1 TYR A 107     -13.642  15.663   8.049  1.00  0.75           H  
ATOM   1753  HD2 TYR A 107     -14.660  11.713   6.853  1.00  0.75           H  
ATOM   1754  HE1 TYR A 107     -12.490  16.039   5.914  1.00  0.75           H  
ATOM   1755  HE2 TYR A 107     -13.545  12.080   4.766  1.00  0.75           H  
ATOM   1756  HH  TYR A 107     -11.696  15.045   4.083  1.00  0.75           H  
ATOM   1757  N   ASN A 108     -17.560  14.369   6.988  1.00  0.73           N  
ATOM   1758  CA  ASN A 108     -18.568  13.965   6.016  1.00  0.73           C  
ATOM   1759  C   ASN A 108     -18.101  12.868   5.083  1.00  0.73           C  
ATOM   1760  O   ASN A 108     -17.094  13.018   4.378  1.00  0.73           O  
ATOM   1761  CB  ASN A 108     -19.021  15.164   5.220  1.00  0.73           C  
ATOM   1762  CG  ASN A 108     -20.209  14.899   4.314  1.00  0.73           C  
ATOM   1763  OD1 ASN A 108     -20.079  14.440   3.166  1.00  0.73           O  
ATOM   1764  ND2 ASN A 108     -21.371  15.191   4.832  1.00  0.73           N  
ATOM   1765  H   ASN A 108     -17.159  15.292   6.924  1.00  0.73           H  
ATOM   1766  HA  ASN A 108     -19.426  13.582   6.565  1.00  0.73           H  
ATOM   1767 1HB  ASN A 108     -19.278  15.971   5.904  1.00  0.73           H  
ATOM   1768 2HB  ASN A 108     -18.195  15.502   4.635  1.00  0.73           H  
ATOM   1769 1HD2 ASN A 108     -22.207  15.048   4.305  1.00  0.73           H  
ATOM   1770 2HD2 ASN A 108     -21.411  15.553   5.785  1.00  0.73           H  
ATOM   1771  N   VAL A 109     -18.854  11.773   5.093  1.00  0.71           N  
ATOM   1772  CA  VAL A 109     -18.571  10.601   4.285  1.00  0.71           C  
ATOM   1773  C   VAL A 109     -19.812  10.060   3.552  1.00  0.71           C  
ATOM   1774  O   VAL A 109     -20.951  10.188   4.015  1.00  0.71           O  
ATOM   1775  CB  VAL A 109     -17.987   9.469   5.166  1.00  0.71           C  
ATOM   1776  CG1 VAL A 109     -16.640   9.885   5.799  1.00  0.71           C  
ATOM   1777  CG2 VAL A 109     -18.992   9.086   6.239  1.00  0.71           C  
ATOM   1778  H   VAL A 109     -19.663  11.769   5.709  1.00  0.71           H  
ATOM   1779  HA  VAL A 109     -17.827  10.875   3.538  1.00  0.71           H  
ATOM   1780  HB  VAL A 109     -17.798   8.635   4.540  1.00  0.71           H  
ATOM   1781 1HG1 VAL A 109     -16.238   9.063   6.387  1.00  0.71           H  
ATOM   1782 2HG1 VAL A 109     -15.936  10.143   5.005  1.00  0.71           H  
ATOM   1783 3HG1 VAL A 109     -16.789  10.740   6.443  1.00  0.71           H  
ATOM   1784 1HG2 VAL A 109     -18.598   8.268   6.841  1.00  0.71           H  
ATOM   1785 2HG2 VAL A 109     -19.193   9.951   6.884  1.00  0.71           H  
ATOM   1786 3HG2 VAL A 109     -19.908   8.772   5.747  1.00  0.71           H  
ATOM   1787  N   ARG A 110     -19.575   9.401   2.421  1.00  0.71           N  
ATOM   1788  CA  ARG A 110     -20.634   8.732   1.668  1.00  0.71           C  
ATOM   1789  C   ARG A 110     -20.371   7.241   1.677  1.00  0.71           C  
ATOM   1790  O   ARG A 110     -19.238   6.814   1.475  1.00  0.71           O  
ATOM   1791  CB  ARG A 110     -20.679   9.251   0.240  1.00  0.71           C  
ATOM   1792  CG  ARG A 110     -21.125  10.680   0.095  1.00  0.71           C  
ATOM   1793  CD  ARG A 110     -21.094  11.136  -1.315  1.00  0.71           C  
ATOM   1794  NE  ARG A 110     -19.717  11.378  -1.758  1.00  0.71           N  
ATOM   1795  CZ  ARG A 110     -19.017  10.606  -2.609  1.00  0.71           C  
ATOM   1796  NH1 ARG A 110     -19.554   9.551  -3.133  1.00  0.71           N  
ATOM   1797  NH2 ARG A 110     -17.784  10.924  -2.910  1.00  0.71           N  
ATOM   1798  H   ARG A 110     -18.618   9.360   2.080  1.00  0.71           H  
ATOM   1799  HA  ARG A 110     -21.593   8.922   2.145  1.00  0.71           H  
ATOM   1800 1HB  ARG A 110     -19.688   9.171  -0.200  1.00  0.71           H  
ATOM   1801 2HB  ARG A 110     -21.343   8.631  -0.342  1.00  0.71           H  
ATOM   1802 1HG  ARG A 110     -22.118  10.787   0.473  1.00  0.71           H  
ATOM   1803 2HG  ARG A 110     -20.457  11.323   0.670  1.00  0.71           H  
ATOM   1804 1HD  ARG A 110     -21.533  10.372  -1.962  1.00  0.71           H  
ATOM   1805 2HD  ARG A 110     -21.661  12.045  -1.417  1.00  0.71           H  
ATOM   1806  HE  ARG A 110     -19.242  12.179  -1.371  1.00  0.71           H  
ATOM   1807 1HH1 ARG A 110     -20.508   9.309  -2.910  1.00  0.71           H  
ATOM   1808 2HH1 ARG A 110     -19.023   8.977  -3.769  1.00  0.71           H  
ATOM   1809 1HH2 ARG A 110     -17.361  11.750  -2.500  1.00  0.71           H  
ATOM   1810 2HH2 ARG A 110     -17.261  10.353  -3.564  1.00  0.71           H  
ATOM   1811  N   VAL A 111     -21.414   6.440   1.842  1.00  0.73           N  
ATOM   1812  CA  VAL A 111     -21.229   4.999   1.915  1.00  0.73           C  
ATOM   1813  C   VAL A 111     -22.029   4.306   0.827  1.00  0.73           C  
ATOM   1814  O   VAL A 111     -23.238   4.526   0.684  1.00  0.73           O  
ATOM   1815  CB  VAL A 111     -21.725   4.486   3.272  1.00  0.73           C  
ATOM   1816  CG1 VAL A 111     -21.472   2.966   3.370  1.00  0.73           C  
ATOM   1817  CG2 VAL A 111     -21.131   5.348   4.428  1.00  0.73           C  
ATOM   1818  H   VAL A 111     -22.335   6.839   1.983  1.00  0.73           H  
ATOM   1819  HA  VAL A 111     -20.175   4.759   1.787  1.00  0.73           H  
ATOM   1820  HB  VAL A 111     -22.788   4.597   3.301  1.00  0.73           H  
ATOM   1821 1HG1 VAL A 111     -21.875   2.582   4.300  1.00  0.73           H  
ATOM   1822 2HG1 VAL A 111     -21.952   2.458   2.544  1.00  0.73           H  
ATOM   1823 3HG1 VAL A 111     -20.409   2.767   3.328  1.00  0.73           H  
ATOM   1824 1HG2 VAL A 111     -21.522   5.009   5.367  1.00  0.73           H  
ATOM   1825 2HG2 VAL A 111     -20.068   5.287   4.454  1.00  0.73           H  
ATOM   1826 3HG2 VAL A 111     -21.420   6.392   4.285  1.00  0.73           H  
ATOM   1827  N   ALA A 112     -21.376   3.440   0.063  1.00  0.77           N  
ATOM   1828  CA  ALA A 112     -22.105   2.771  -1.000  1.00  0.77           C  
ATOM   1829  C   ALA A 112     -21.635   1.359  -1.270  1.00  0.77           C  
ATOM   1830  O   ALA A 112     -20.456   1.028  -1.142  1.00  0.77           O  
ATOM   1831  CB  ALA A 112     -21.953   3.561  -2.277  1.00  0.77           C  
ATOM   1832  H   ALA A 112     -20.377   3.281   0.205  1.00  0.77           H  
ATOM   1833  HA  ALA A 112     -23.153   2.728  -0.721  1.00  0.77           H  
ATOM   1834 1HB  ALA A 112     -22.513   3.078  -3.058  1.00  0.77           H  
ATOM   1835 2HB  ALA A 112     -22.319   4.571  -2.136  1.00  0.77           H  
ATOM   1836 3HB  ALA A 112     -20.902   3.577  -2.532  1.00  0.77           H  
ATOM   1837  N   LYS A 113     -22.574   0.532  -1.704  1.00  0.83           N  
ATOM   1838  CA  LYS A 113     -22.245  -0.811  -2.142  1.00  0.83           C  
ATOM   1839  C   LYS A 113     -21.942  -0.802  -3.622  1.00  0.83           C  
ATOM   1840  O   LYS A 113     -22.715  -0.254  -4.420  1.00  0.83           O  
ATOM   1841  CB  LYS A 113     -23.376  -1.768  -1.826  1.00  0.83           C  
ATOM   1842  CG  LYS A 113     -23.124  -3.250  -2.168  1.00  0.83           C  
ATOM   1843  CD  LYS A 113     -24.279  -4.113  -1.628  1.00  0.83           C  
ATOM   1844  CE  LYS A 113     -24.052  -5.615  -1.811  1.00  0.83           C  
ATOM   1845  NZ  LYS A 113     -24.109  -6.041  -3.238  1.00  0.83           N  
ATOM   1846  H   LYS A 113     -23.534   0.847  -1.744  1.00  0.83           H  
ATOM   1847  HA  LYS A 113     -21.352  -1.138  -1.625  1.00  0.83           H  
ATOM   1848 1HB  LYS A 113     -23.596  -1.710  -0.770  1.00  0.83           H  
ATOM   1849 2HB  LYS A 113     -24.270  -1.457  -2.361  1.00  0.83           H  
ATOM   1850 1HG  LYS A 113     -23.061  -3.371  -3.254  1.00  0.83           H  
ATOM   1851 2HG  LYS A 113     -22.177  -3.583  -1.739  1.00  0.83           H  
ATOM   1852 1HD  LYS A 113     -24.400  -3.917  -0.563  1.00  0.83           H  
ATOM   1853 2HD  LYS A 113     -25.206  -3.836  -2.135  1.00  0.83           H  
ATOM   1854 1HE  LYS A 113     -23.076  -5.883  -1.403  1.00  0.83           H  
ATOM   1855 2HE  LYS A 113     -24.827  -6.146  -1.257  1.00  0.83           H  
ATOM   1856 1HZ  LYS A 113     -23.966  -7.036  -3.295  1.00  0.83           H  
ATOM   1857 2HZ  LYS A 113     -25.008  -5.810  -3.627  1.00  0.83           H  
ATOM   1858 3HZ  LYS A 113     -23.373  -5.579  -3.792  1.00  0.83           H  
ATOM   1859  N   ILE A 114     -20.791  -1.342  -3.983  1.00  0.89           N  
ATOM   1860  CA  ILE A 114     -20.381  -1.405  -5.371  1.00  0.89           C  
ATOM   1861  C   ILE A 114     -20.046  -2.860  -5.663  1.00  0.89           C  
ATOM   1862  O   ILE A 114     -19.151  -3.442  -5.043  1.00  0.89           O  
ATOM   1863  CB  ILE A 114     -19.179  -0.492  -5.616  1.00  0.89           C  
ATOM   1864  CG1 ILE A 114     -19.522   0.918  -5.203  1.00  0.89           C  
ATOM   1865  CG2 ILE A 114     -18.810  -0.499  -7.106  1.00  0.89           C  
ATOM   1866  CD1 ILE A 114     -18.379   1.772  -5.243  1.00  0.89           C  
ATOM   1867  H   ILE A 114     -20.204  -1.758  -3.264  1.00  0.89           H  
ATOM   1868  HA  ILE A 114     -21.202  -1.099  -6.012  1.00  0.89           H  
ATOM   1869  HB  ILE A 114     -18.352  -0.816  -5.017  1.00  0.89           H  
ATOM   1870 1HG1 ILE A 114     -20.291   1.317  -5.864  1.00  0.89           H  
ATOM   1871 2HG1 ILE A 114     -19.891   0.931  -4.181  1.00  0.89           H  
ATOM   1872 1HG2 ILE A 114     -17.968   0.162  -7.282  1.00  0.89           H  
ATOM   1873 2HG2 ILE A 114     -18.548  -1.509  -7.412  1.00  0.89           H  
ATOM   1874 3HG2 ILE A 114     -19.660  -0.152  -7.691  1.00  0.89           H  
ATOM   1875 1HD1 ILE A 114     -18.654   2.763  -4.943  1.00  0.89           H  
ATOM   1876 2HD1 ILE A 114     -17.619   1.403  -4.586  1.00  0.89           H  
ATOM   1877 3HD1 ILE A 114     -18.016   1.774  -6.253  1.00  0.89           H  
ATOM   1878  N   GLY A 115     -20.774  -3.480  -6.577  1.00  0.93           N  
ATOM   1879  CA  GLY A 115     -20.559  -4.905  -6.753  1.00  0.93           C  
ATOM   1880  C   GLY A 115     -20.888  -5.581  -5.418  1.00  0.93           C  
ATOM   1881  O   GLY A 115     -21.988  -5.391  -4.877  1.00  0.93           O  
ATOM   1882  H   GLY A 115     -21.481  -2.988  -7.103  1.00  0.93           H  
ATOM   1883 1HA  GLY A 115     -21.205  -5.289  -7.543  1.00  0.93           H  
ATOM   1884 2HA  GLY A 115     -19.526  -5.099  -7.035  1.00  0.93           H  
ATOM   1885  N   GLU A 116     -19.941  -6.365  -4.899  1.00  0.94           N  
ATOM   1886  CA  GLU A 116     -20.097  -7.083  -3.633  1.00  0.94           C  
ATOM   1887  C   GLU A 116     -19.396  -6.404  -2.437  1.00  0.94           C  
ATOM   1888  O   GLU A 116     -19.337  -6.984  -1.352  1.00  0.94           O  
ATOM   1889  CB  GLU A 116     -19.573  -8.514  -3.780  1.00  0.94           C  
ATOM   1890  CG  GLU A 116     -20.338  -9.365  -4.799  1.00  0.94           C  
ATOM   1891  CD  GLU A 116     -19.808 -10.783  -4.923  1.00  0.94           C  
ATOM   1892  OE1 GLU A 116     -18.849 -11.103  -4.262  1.00  0.94           O  
ATOM   1893  OE2 GLU A 116     -20.369 -11.540  -5.682  1.00  0.94           O  
ATOM   1894  H   GLU A 116     -19.070  -6.460  -5.402  1.00  0.94           H  
ATOM   1895  HA  GLU A 116     -21.159  -7.134  -3.402  1.00  0.94           H  
ATOM   1896 1HB  GLU A 116     -18.526  -8.486  -4.083  1.00  0.94           H  
ATOM   1897 2HB  GLU A 116     -19.621  -9.020  -2.816  1.00  0.94           H  
ATOM   1898 1HG  GLU A 116     -21.386  -9.407  -4.503  1.00  0.94           H  
ATOM   1899 2HG  GLU A 116     -20.286  -8.878  -5.772  1.00  0.94           H  
ATOM   1900  N   LYS A 117     -18.838  -5.205  -2.637  1.00  0.92           N  
ATOM   1901  CA  LYS A 117     -18.072  -4.532  -1.582  1.00  0.92           C  
ATOM   1902  C   LYS A 117     -18.704  -3.240  -1.074  1.00  0.92           C  
ATOM   1903  O   LYS A 117     -19.385  -2.537  -1.817  1.00  0.92           O  
ATOM   1904  CB  LYS A 117     -16.675  -4.218  -2.111  1.00  0.92           C  
ATOM   1905  CG  LYS A 117     -15.856  -5.457  -2.455  1.00  0.92           C  
ATOM   1906  CD  LYS A 117     -14.464  -5.103  -2.948  1.00  0.92           C  
ATOM   1907  CE  LYS A 117     -13.674  -6.362  -3.319  1.00  0.92           C  
ATOM   1908  NZ  LYS A 117     -12.313  -6.034  -3.775  1.00  0.92           N  
ATOM   1909  H   LYS A 117     -18.938  -4.746  -3.543  1.00  0.92           H  
ATOM   1910  HA  LYS A 117     -17.985  -5.211  -0.735  1.00  0.92           H  
ATOM   1911 1HB  LYS A 117     -16.763  -3.611  -3.015  1.00  0.92           H  
ATOM   1912 2HB  LYS A 117     -16.125  -3.632  -1.374  1.00  0.92           H  
ATOM   1913 1HG  LYS A 117     -15.773  -6.091  -1.571  1.00  0.92           H  
ATOM   1914 2HG  LYS A 117     -16.369  -6.021  -3.234  1.00  0.92           H  
ATOM   1915 1HD  LYS A 117     -14.537  -4.460  -3.826  1.00  0.92           H  
ATOM   1916 2HD  LYS A 117     -13.920  -4.561  -2.171  1.00  0.92           H  
ATOM   1917 1HE  LYS A 117     -13.607  -7.013  -2.449  1.00  0.92           H  
ATOM   1918 2HE  LYS A 117     -14.195  -6.890  -4.117  1.00  0.92           H  
ATOM   1919 1HZ  LYS A 117     -11.796  -6.864  -4.016  1.00  0.92           H  
ATOM   1920 2HZ  LYS A 117     -12.363  -5.431  -4.589  1.00  0.92           H  
ATOM   1921 3HZ  LYS A 117     -11.831  -5.549  -3.022  1.00  0.92           H  
ATOM   1922  N   ILE A 118     -18.432  -2.890   0.184  1.00  0.88           N  
ATOM   1923  CA  ILE A 118     -18.908  -1.604   0.697  1.00  0.88           C  
ATOM   1924  C   ILE A 118     -17.733  -0.648   0.746  1.00  0.88           C  
ATOM   1925  O   ILE A 118     -16.694  -0.972   1.318  1.00  0.88           O  
ATOM   1926  CB  ILE A 118     -19.499  -1.720   2.115  1.00  0.88           C  
ATOM   1927  CG1 ILE A 118     -20.563  -2.786   2.163  1.00  0.88           C  
ATOM   1928  CG2 ILE A 118     -20.122  -0.370   2.514  1.00  0.88           C  
ATOM   1929  CD1 ILE A 118     -21.728  -2.529   1.254  1.00  0.88           C  
ATOM   1930  H   ILE A 118     -17.888  -3.501   0.779  1.00  0.88           H  
ATOM   1931  HA  ILE A 118     -19.659  -1.194   0.027  1.00  0.88           H  
ATOM   1932  HB  ILE A 118     -18.714  -1.988   2.826  1.00  0.88           H  
ATOM   1933 1HG1 ILE A 118     -20.117  -3.741   1.887  1.00  0.88           H  
ATOM   1934 2HG1 ILE A 118     -20.901  -2.858   3.174  1.00  0.88           H  
ATOM   1935 1HG2 ILE A 118     -20.543  -0.444   3.515  1.00  0.88           H  
ATOM   1936 2HG2 ILE A 118     -19.358   0.405   2.498  1.00  0.88           H  
ATOM   1937 3HG2 ILE A 118     -20.914  -0.109   1.806  1.00  0.88           H  
ATOM   1938 1HD1 ILE A 118     -22.456  -3.336   1.344  1.00  0.88           H  
ATOM   1939 2HD1 ILE A 118     -22.203  -1.582   1.520  1.00  0.88           H  
ATOM   1940 3HD1 ILE A 118     -21.365  -2.481   0.246  1.00  0.88           H  
ATOM   1941  N   LEU A 119     -17.883   0.501   0.103  1.00  0.83           N  
ATOM   1942  CA  LEU A 119     -16.834   1.508   0.060  1.00  0.83           C  
ATOM   1943  C   LEU A 119     -17.290   2.815   0.675  1.00  0.83           C  
ATOM   1944  O   LEU A 119     -18.440   3.230   0.485  1.00  0.83           O  
ATOM   1945  CB  LEU A 119     -16.390   1.757  -1.381  1.00  0.83           C  
ATOM   1946  CG  LEU A 119     -15.438   0.703  -2.008  1.00  0.83           C  
ATOM   1947  CD1 LEU A 119     -16.206  -0.520  -2.514  1.00  0.83           C  
ATOM   1948  CD2 LEU A 119     -14.692   1.365  -3.140  1.00  0.83           C  
ATOM   1949  H   LEU A 119     -18.771   0.687  -0.364  1.00  0.83           H  
ATOM   1950  HA  LEU A 119     -15.978   1.147   0.616  1.00  0.83           H  
ATOM   1951 1HB  LEU A 119     -17.282   1.819  -2.008  1.00  0.83           H  
ATOM   1952 2HB  LEU A 119     -15.873   2.716  -1.408  1.00  0.83           H  
ATOM   1953  HG  LEU A 119     -14.732   0.364  -1.253  1.00  0.83           H  
ATOM   1954 1HD1 LEU A 119     -15.501  -1.229  -2.947  1.00  0.83           H  
ATOM   1955 2HD1 LEU A 119     -16.729  -0.997  -1.716  1.00  0.83           H  
ATOM   1956 3HD1 LEU A 119     -16.914  -0.225  -3.260  1.00  0.83           H  
ATOM   1957 1HD2 LEU A 119     -13.994   0.662  -3.590  1.00  0.83           H  
ATOM   1958 2HD2 LEU A 119     -15.388   1.710  -3.894  1.00  0.83           H  
ATOM   1959 3HD2 LEU A 119     -14.158   2.195  -2.741  1.00  0.83           H  
ATOM   1960  N   VAL A 120     -16.390   3.495   1.383  1.00  0.80           N  
ATOM   1961  CA  VAL A 120     -16.735   4.803   1.910  1.00  0.80           C  
ATOM   1962  C   VAL A 120     -15.849   5.875   1.324  1.00  0.80           C  
ATOM   1963  O   VAL A 120     -14.622   5.758   1.359  1.00  0.80           O  
ATOM   1964  CB  VAL A 120     -16.641   4.836   3.420  1.00  0.80           C  
ATOM   1965  CG1 VAL A 120     -16.989   6.196   3.904  1.00  0.80           C  
ATOM   1966  CG2 VAL A 120     -17.560   3.822   3.964  1.00  0.80           C  
ATOM   1967  H   VAL A 120     -15.468   3.115   1.592  1.00  0.80           H  
ATOM   1968  HA  VAL A 120     -17.759   5.018   1.636  1.00  0.80           H  
ATOM   1969  HB  VAL A 120     -15.623   4.621   3.739  1.00  0.80           H  
ATOM   1970 1HG1 VAL A 120     -16.943   6.226   4.948  1.00  0.80           H  
ATOM   1971 2HG1 VAL A 120     -16.293   6.926   3.495  1.00  0.80           H  
ATOM   1972 3HG1 VAL A 120     -17.998   6.440   3.591  1.00  0.80           H  
ATOM   1973 1HG2 VAL A 120     -17.509   3.854   5.030  1.00  0.80           H  
ATOM   1974 2HG2 VAL A 120     -18.539   4.046   3.636  1.00  0.80           H  
ATOM   1975 3HG2 VAL A 120     -17.294   2.838   3.605  1.00  0.80           H  
ATOM   1976  N   PHE A 121     -16.486   6.925   0.826  1.00  0.79           N  
ATOM   1977  CA  PHE A 121     -15.802   7.998   0.143  1.00  0.79           C  
ATOM   1978  C   PHE A 121     -15.886   9.285   0.935  1.00  0.79           C  
ATOM   1979  O   PHE A 121     -16.878   9.542   1.621  1.00  0.79           O  
ATOM   1980  CB  PHE A 121     -16.479   8.220  -1.192  1.00  0.79           C  
ATOM   1981  CG  PHE A 121     -16.529   6.995  -2.006  1.00  0.79           C  
ATOM   1982  CD1 PHE A 121     -17.574   6.097  -1.791  1.00  0.79           C  
ATOM   1983  CD2 PHE A 121     -15.598   6.706  -2.957  1.00  0.79           C  
ATOM   1984  CE1 PHE A 121     -17.657   4.937  -2.498  1.00  0.79           C  
ATOM   1985  CE2 PHE A 121     -15.694   5.540  -3.676  1.00  0.79           C  
ATOM   1986  CZ  PHE A 121     -16.716   4.659  -3.430  1.00  0.79           C  
ATOM   1987  H   PHE A 121     -17.500   6.946   0.906  1.00  0.79           H  
ATOM   1988  HA  PHE A 121     -14.772   7.722   0.007  1.00  0.79           H  
ATOM   1989 1HB  PHE A 121     -17.490   8.566  -1.028  1.00  0.79           H  
ATOM   1990 2HB  PHE A 121     -15.940   8.991  -1.748  1.00  0.79           H  
ATOM   1991  HD1 PHE A 121     -18.327   6.324  -1.030  1.00  0.79           H  
ATOM   1992  HD2 PHE A 121     -14.773   7.401  -3.131  1.00  0.79           H  
ATOM   1993  HE1 PHE A 121     -18.469   4.233  -2.309  1.00  0.79           H  
ATOM   1994  HE2 PHE A 121     -14.944   5.307  -4.430  1.00  0.79           H  
ATOM   1995  HZ  PHE A 121     -16.770   3.737  -3.987  1.00  0.79           H  
ATOM   1996  N   THR A 122     -14.889  10.136   0.790  1.00  0.81           N  
ATOM   1997  CA  THR A 122     -14.933  11.426   1.459  1.00  0.81           C  
ATOM   1998  C   THR A 122     -15.448  12.455   0.475  1.00  0.81           C  
ATOM   1999  O   THR A 122     -15.653  12.150  -0.703  1.00  0.81           O  
ATOM   2000  CB  THR A 122     -13.555  11.890   1.929  1.00  0.81           C  
ATOM   2001  OG1 THR A 122     -12.761  12.323   0.802  1.00  0.81           O  
ATOM   2002  CG2 THR A 122     -12.832  10.716   2.602  1.00  0.81           C  
ATOM   2003  H   THR A 122     -14.078   9.855   0.240  1.00  0.81           H  
ATOM   2004  HA  THR A 122     -15.612  11.381   2.313  1.00  0.81           H  
ATOM   2005  HB  THR A 122     -13.676  12.706   2.610  1.00  0.81           H  
ATOM   2006  HG1 THR A 122     -11.870  12.526   1.121  1.00  0.81           H  
ATOM   2007 1HG2 THR A 122     -11.857  11.052   2.944  1.00  0.81           H  
ATOM   2008 2HG2 THR A 122     -13.410  10.355   3.450  1.00  0.81           H  
ATOM   2009 3HG2 THR A 122     -12.709   9.903   1.889  1.00  0.81           H  
ATOM   2010  N   ARG A 123     -15.604  13.691   0.926  1.00  0.82           N  
ATOM   2011  CA  ARG A 123     -16.054  14.775   0.054  1.00  0.82           C  
ATOM   2012  C   ARG A 123     -15.076  15.068  -1.095  1.00  0.82           C  
ATOM   2013  O   ARG A 123     -15.431  15.750  -2.055  1.00  0.82           O  
ATOM   2014  CB  ARG A 123     -16.278  16.058   0.838  1.00  0.82           C  
ATOM   2015  CG  ARG A 123     -17.444  16.044   1.783  1.00  0.82           C  
ATOM   2016  CD  ARG A 123     -17.556  17.339   2.532  1.00  0.82           C  
ATOM   2017  NE  ARG A 123     -16.447  17.535   3.464  1.00  0.82           N  
ATOM   2018  CZ  ARG A 123     -16.245  18.646   4.203  1.00  0.82           C  
ATOM   2019  NH1 ARG A 123     -17.082  19.658   4.120  1.00  0.82           N  
ATOM   2020  NH2 ARG A 123     -15.204  18.720   5.014  1.00  0.82           N  
ATOM   2021  H   ARG A 123     -15.430  13.884   1.905  1.00  0.82           H  
ATOM   2022  HA  ARG A 123     -17.009  14.478  -0.379  1.00  0.82           H  
ATOM   2023 1HB  ARG A 123     -15.388  16.277   1.425  1.00  0.82           H  
ATOM   2024 2HB  ARG A 123     -16.424  16.885   0.144  1.00  0.82           H  
ATOM   2025 1HG  ARG A 123     -18.369  15.884   1.229  1.00  0.82           H  
ATOM   2026 2HG  ARG A 123     -17.307  15.231   2.499  1.00  0.82           H  
ATOM   2027 1HD  ARG A 123     -17.551  18.164   1.821  1.00  0.82           H  
ATOM   2028 2HD  ARG A 123     -18.488  17.358   3.095  1.00  0.82           H  
ATOM   2029  HE  ARG A 123     -15.778  16.781   3.560  1.00  0.82           H  
ATOM   2030 1HH1 ARG A 123     -17.878  19.607   3.501  1.00  0.82           H  
ATOM   2031 2HH1 ARG A 123     -16.926  20.488   4.674  1.00  0.82           H  
ATOM   2032 1HH2 ARG A 123     -14.559  17.944   5.079  1.00  0.82           H  
ATOM   2033 2HH2 ARG A 123     -15.051  19.552   5.566  1.00  0.82           H  
ATOM   2034  N   GLY A 124     -13.825  14.595  -0.989  1.00  0.84           N  
ATOM   2035  CA  GLY A 124     -12.852  14.834  -2.045  1.00  0.84           C  
ATOM   2036  C   GLY A 124     -12.911  13.744  -3.116  1.00  0.84           C  
ATOM   2037  O   GLY A 124     -12.162  13.787  -4.090  1.00  0.84           O  
ATOM   2038  H   GLY A 124     -13.552  14.007  -0.202  1.00  0.84           H  
ATOM   2039 1HA  GLY A 124     -13.043  15.805  -2.503  1.00  0.84           H  
ATOM   2040 2HA  GLY A 124     -11.853  14.876  -1.614  1.00  0.84           H  
ATOM   2041  N   GLY A 125     -13.798  12.760  -2.924  1.00  0.84           N  
ATOM   2042  CA  GLY A 125     -13.945  11.633  -3.838  1.00  0.84           C  
ATOM   2043  C   GLY A 125     -12.936  10.523  -3.556  1.00  0.84           C  
ATOM   2044  O   GLY A 125     -12.688   9.646  -4.381  1.00  0.84           O  
ATOM   2045  H   GLY A 125     -14.406  12.779  -2.108  1.00  0.84           H  
ATOM   2046 1HA  GLY A 125     -14.951  11.231  -3.727  1.00  0.84           H  
ATOM   2047 2HA  GLY A 125     -13.864  11.982  -4.861  1.00  0.84           H  
ATOM   2048  N   PHE A 126     -12.304  10.581  -2.408  1.00  0.83           N  
ATOM   2049  CA  PHE A 126     -11.315   9.579  -2.060  1.00  0.83           C  
ATOM   2050  C   PHE A 126     -11.940   8.467  -1.270  1.00  0.83           C  
ATOM   2051  O   PHE A 126     -12.720   8.728  -0.358  1.00  0.83           O  
ATOM   2052  CB  PHE A 126     -10.245  10.203  -1.178  1.00  0.83           C  
ATOM   2053  CG  PHE A 126      -9.304  11.162  -1.816  1.00  0.83           C  
ATOM   2054  CD1 PHE A 126      -9.674  12.463  -2.028  1.00  0.83           C  
ATOM   2055  CD2 PHE A 126      -8.012  10.780  -2.129  1.00  0.83           C  
ATOM   2056  CE1 PHE A 126      -8.799  13.369  -2.581  1.00  0.83           C  
ATOM   2057  CE2 PHE A 126      -7.120  11.681  -2.672  1.00  0.83           C  
ATOM   2058  CZ  PHE A 126      -7.516  12.978  -2.906  1.00  0.83           C  
ATOM   2059  H   PHE A 126     -12.520  11.329  -1.763  1.00  0.83           H  
ATOM   2060  HA  PHE A 126     -10.879   9.158  -2.959  1.00  0.83           H  
ATOM   2061 1HB  PHE A 126     -10.733  10.712  -0.350  1.00  0.83           H  
ATOM   2062 2HB  PHE A 126      -9.656   9.390  -0.758  1.00  0.83           H  
ATOM   2063  HD1 PHE A 126     -10.675  12.767  -1.760  1.00  0.83           H  
ATOM   2064  HD2 PHE A 126      -7.703   9.751  -1.937  1.00  0.83           H  
ATOM   2065  HE1 PHE A 126      -9.120  14.396  -2.754  1.00  0.83           H  
ATOM   2066  HE2 PHE A 126      -6.108  11.365  -2.914  1.00  0.83           H  
ATOM   2067  HZ  PHE A 126      -6.822  13.692  -3.334  1.00  0.83           H  
ATOM   2068  N   VAL A 127     -11.569   7.224  -1.548  1.00  0.82           N  
ATOM   2069  CA  VAL A 127     -12.055   6.161  -0.689  1.00  0.82           C  
ATOM   2070  C   VAL A 127     -11.217   6.160   0.550  1.00  0.82           C  
ATOM   2071  O   VAL A 127      -9.995   6.160   0.443  1.00  0.82           O  
ATOM   2072  CB  VAL A 127     -11.934   4.792  -1.352  1.00  0.82           C  
ATOM   2073  CG1 VAL A 127     -12.346   3.698  -0.381  1.00  0.82           C  
ATOM   2074  CG2 VAL A 127     -12.809   4.740  -2.446  1.00  0.82           C  
ATOM   2075  H   VAL A 127     -10.968   6.999  -2.337  1.00  0.82           H  
ATOM   2076  HA  VAL A 127     -13.092   6.343  -0.436  1.00  0.82           H  
ATOM   2077  HB  VAL A 127     -10.909   4.634  -1.672  1.00  0.82           H  
ATOM   2078 1HG1 VAL A 127     -12.285   2.752  -0.867  1.00  0.82           H  
ATOM   2079 2HG1 VAL A 127     -11.693   3.699   0.492  1.00  0.82           H  
ATOM   2080 3HG1 VAL A 127     -13.375   3.868  -0.061  1.00  0.82           H  
ATOM   2081 1HG2 VAL A 127     -12.721   3.785  -2.934  1.00  0.82           H  
ATOM   2082 2HG2 VAL A 127     -13.785   4.866  -2.032  1.00  0.82           H  
ATOM   2083 3HG2 VAL A 127     -12.590   5.526  -3.143  1.00  0.82           H  
ATOM   2084  N   CYS A 128     -11.854   6.235   1.708  1.00  0.80           N  
ATOM   2085  CA  CYS A 128     -11.120   6.207   2.961  1.00  0.80           C  
ATOM   2086  C   CYS A 128     -11.056   4.779   3.500  1.00  0.80           C  
ATOM   2087  O   CYS A 128     -12.076   4.306   4.017  1.00  0.80           O  
ATOM   2088  CB  CYS A 128     -11.801   7.084   3.998  1.00  0.80           C  
ATOM   2089  SG  CYS A 128     -10.930   7.083   5.598  1.00  0.80           S  
ATOM   2090  H   CYS A 128     -12.874   6.250   1.690  1.00  0.80           H  
ATOM   2091  HA  CYS A 128     -10.131   6.609   2.788  1.00  0.80           H  
ATOM   2092 1HB  CYS A 128     -11.857   8.107   3.643  1.00  0.80           H  
ATOM   2093 2HB  CYS A 128     -12.822   6.737   4.159  1.00  0.80           H  
ATOM   2094  HG  CYS A 128      -9.898   7.821   5.179  1.00  0.80           H  
ATOM   2095  N   PRO A 129      -9.909   4.066   3.442  1.00  0.79           N  
ATOM   2096  CA  PRO A 129      -9.763   2.693   3.890  1.00  0.79           C  
ATOM   2097  C   PRO A 129     -10.203   2.491   5.323  1.00  0.79           C  
ATOM   2098  O   PRO A 129     -10.776   1.462   5.679  1.00  0.79           O  
ATOM   2099  CB  PRO A 129      -8.258   2.476   3.786  1.00  0.79           C  
ATOM   2100  CG  PRO A 129      -7.807   3.436   2.726  1.00  0.79           C  
ATOM   2101  CD  PRO A 129      -8.650   4.654   2.943  1.00  0.79           C  
ATOM   2102  HA  PRO A 129     -10.325   2.031   3.215  1.00  0.79           H  
ATOM   2103 1HB  PRO A 129      -7.776   2.672   4.763  1.00  0.79           H  
ATOM   2104 2HB  PRO A 129      -8.043   1.429   3.538  1.00  0.79           H  
ATOM   2105 1HG  PRO A 129      -6.745   3.669   2.840  1.00  0.79           H  
ATOM   2106 2HG  PRO A 129      -7.932   3.002   1.723  1.00  0.79           H  
ATOM   2107 1HD  PRO A 129      -8.203   5.329   3.688  1.00  0.79           H  
ATOM   2108 2HD  PRO A 129      -8.749   5.114   1.997  1.00  0.79           H  
ATOM   2109  N   PHE A 130      -9.964   3.505   6.154  1.00  0.79           N  
ATOM   2110  CA  PHE A 130     -10.319   3.399   7.553  1.00  0.79           C  
ATOM   2111  C   PHE A 130     -11.798   3.408   7.811  1.00  0.79           C  
ATOM   2112  O   PHE A 130     -12.332   2.513   8.483  1.00  0.79           O  
ATOM   2113  CB  PHE A 130      -9.674   4.483   8.386  1.00  0.79           C  
ATOM   2114  CG  PHE A 130     -10.232   4.414   9.686  1.00  0.79           C  
ATOM   2115  CD1 PHE A 130      -9.920   3.360  10.461  1.00  0.79           C  
ATOM   2116  CD2 PHE A 130     -11.112   5.379  10.148  1.00  0.79           C  
ATOM   2117  CE1 PHE A 130     -10.471   3.224  11.668  1.00  0.79           C  
ATOM   2118  CE2 PHE A 130     -11.667   5.257  11.378  1.00  0.79           C  
ATOM   2119  CZ  PHE A 130     -11.347   4.162  12.143  1.00  0.79           C  
ATOM   2120  H   PHE A 130      -9.502   4.338   5.823  1.00  0.79           H  
ATOM   2121  HA  PHE A 130      -9.936   2.447   7.917  1.00  0.79           H  
ATOM   2122 1HB  PHE A 130      -8.605   4.319   8.454  1.00  0.79           H  
ATOM   2123 2HB  PHE A 130      -9.855   5.467   7.969  1.00  0.79           H  
ATOM   2124  HD1 PHE A 130      -9.232   2.612  10.081  1.00  0.79           H  
ATOM   2125  HD2 PHE A 130     -11.362   6.229   9.512  1.00  0.79           H  
ATOM   2126  HE1 PHE A 130     -10.218   2.372  12.257  1.00  0.79           H  
ATOM   2127  HE2 PHE A 130     -12.358   6.008  11.738  1.00  0.79           H  
ATOM   2128  HZ  PHE A 130     -11.772   4.025  13.122  1.00  0.79           H  
ATOM   2129  N   THR A 131     -12.476   4.414   7.280  1.00  0.80           N  
ATOM   2130  CA  THR A 131     -13.888   4.515   7.526  1.00  0.80           C  
ATOM   2131  C   THR A 131     -14.531   3.303   6.893  1.00  0.80           C  
ATOM   2132  O   THR A 131     -15.444   2.716   7.471  1.00  0.80           O  
ATOM   2133  CB  THR A 131     -14.515   5.804   6.994  1.00  0.80           C  
ATOM   2134  OG1 THR A 131     -13.883   6.944   7.580  1.00  0.80           O  
ATOM   2135  CG2 THR A 131     -15.982   5.810   7.392  1.00  0.80           C  
ATOM   2136  H   THR A 131     -12.005   5.105   6.712  1.00  0.80           H  
ATOM   2137  HA  THR A 131     -14.061   4.474   8.604  1.00  0.80           H  
ATOM   2138  HB  THR A 131     -14.417   5.854   5.908  1.00  0.80           H  
ATOM   2139  HG1 THR A 131     -12.943   6.928   7.383  1.00  0.80           H  
ATOM   2140 1HG2 THR A 131     -16.455   6.721   7.050  1.00  0.80           H  
ATOM   2141 2HG2 THR A 131     -16.473   4.948   6.950  1.00  0.80           H  
ATOM   2142 3HG2 THR A 131     -16.073   5.750   8.464  1.00  0.80           H  
ATOM   2143  N   THR A 132     -14.045   2.938   5.696  1.00  0.82           N  
ATOM   2144  CA  THR A 132     -14.596   1.815   4.978  1.00  0.82           C  
ATOM   2145  C   THR A 132     -14.531   0.553   5.820  1.00  0.82           C  
ATOM   2146  O   THR A 132     -15.551  -0.087   6.055  1.00  0.82           O  
ATOM   2147  CB  THR A 132     -13.834   1.567   3.651  1.00  0.82           C  
ATOM   2148  OG1 THR A 132     -13.916   2.735   2.799  1.00  0.82           O  
ATOM   2149  CG2 THR A 132     -14.475   0.433   2.960  1.00  0.82           C  
ATOM   2150  H   THR A 132     -13.283   3.459   5.265  1.00  0.82           H  
ATOM   2151  HA  THR A 132     -15.635   2.008   4.765  1.00  0.82           H  
ATOM   2152  HB  THR A 132     -12.789   1.342   3.849  1.00  0.82           H  
ATOM   2153  HG1 THR A 132     -13.361   3.449   3.197  1.00  0.82           H  
ATOM   2154 1HG2 THR A 132     -13.978   0.246   2.020  1.00  0.82           H  
ATOM   2155 2HG2 THR A 132     -14.420  -0.457   3.583  1.00  0.82           H  
ATOM   2156 3HG2 THR A 132     -15.513   0.681   2.784  1.00  0.82           H  
ATOM   2157  N   GLU A 133     -13.363   0.229   6.365  1.00  0.85           N  
ATOM   2158  CA  GLU A 133     -13.249  -0.979   7.166  1.00  0.85           C  
ATOM   2159  C   GLU A 133     -14.199  -0.969   8.359  1.00  0.85           C  
ATOM   2160  O   GLU A 133     -14.773  -2.002   8.710  1.00  0.85           O  
ATOM   2161  CB  GLU A 133     -11.823  -1.169   7.662  1.00  0.85           C  
ATOM   2162  CG  GLU A 133     -11.591  -2.480   8.352  1.00  0.85           C  
ATOM   2163  CD  GLU A 133     -10.186  -2.688   8.731  1.00  0.85           C  
ATOM   2164  OE1 GLU A 133      -9.762  -2.154   9.731  1.00  0.85           O  
ATOM   2165  OE2 GLU A 133      -9.499  -3.374   8.021  1.00  0.85           O  
ATOM   2166  H   GLU A 133     -12.531   0.791   6.186  1.00  0.85           H  
ATOM   2167  HA  GLU A 133     -13.510  -1.828   6.536  1.00  0.85           H  
ATOM   2168 1HB  GLU A 133     -11.138  -1.105   6.816  1.00  0.85           H  
ATOM   2169 2HB  GLU A 133     -11.568  -0.362   8.354  1.00  0.85           H  
ATOM   2170 1HG  GLU A 133     -12.206  -2.513   9.254  1.00  0.85           H  
ATOM   2171 2HG  GLU A 133     -11.911  -3.289   7.698  1.00  0.85           H  
ATOM   2172  N   ARG A 134     -14.371   0.196   8.988  1.00  0.88           N  
ATOM   2173  CA  ARG A 134     -15.248   0.291  10.144  1.00  0.88           C  
ATOM   2174  C   ARG A 134     -16.711   0.583   9.806  1.00  0.88           C  
ATOM   2175  O   ARG A 134     -17.568   0.500  10.681  1.00  0.88           O  
ATOM   2176  CB  ARG A 134     -14.794   1.398  11.085  1.00  0.88           C  
ATOM   2177  CG  ARG A 134     -13.443   1.246  11.765  1.00  0.88           C  
ATOM   2178  CD  ARG A 134     -13.390   0.105  12.732  1.00  0.88           C  
ATOM   2179  NE  ARG A 134     -14.441   0.175  13.766  1.00  0.88           N  
ATOM   2180  CZ  ARG A 134     -14.413   0.916  14.918  1.00  0.88           C  
ATOM   2181  NH1 ARG A 134     -13.422   1.701  15.261  1.00  0.88           N  
ATOM   2182  NH2 ARG A 134     -15.409   0.866  15.759  1.00  0.88           N  
ATOM   2183  H   ARG A 134     -13.859   1.025   8.675  1.00  0.88           H  
ATOM   2184  HA  ARG A 134     -15.204  -0.658  10.678  1.00  0.88           H  
ATOM   2185 1HB  ARG A 134     -14.765   2.339  10.526  1.00  0.88           H  
ATOM   2186 2HB  ARG A 134     -15.530   1.509  11.873  1.00  0.88           H  
ATOM   2187 1HG  ARG A 134     -12.666   1.109  11.006  1.00  0.88           H  
ATOM   2188 2HG  ARG A 134     -13.247   2.146  12.328  1.00  0.88           H  
ATOM   2189 1HD  ARG A 134     -13.518  -0.833  12.186  1.00  0.88           H  
ATOM   2190 2HD  ARG A 134     -12.421   0.098  13.233  1.00  0.88           H  
ATOM   2191  HE  ARG A 134     -15.257  -0.449  13.623  1.00  0.88           H  
ATOM   2192 1HH1 ARG A 134     -12.576   1.799  14.689  1.00  0.88           H  
ATOM   2193 2HH1 ARG A 134     -13.519   2.212  16.160  1.00  0.88           H  
ATOM   2194 1HH2 ARG A 134     -16.217   0.288  15.584  1.00  0.88           H  
ATOM   2195 2HH2 ARG A 134     -15.333   1.443  16.613  1.00  0.88           H  
ATOM   2196  N   ILE A 135     -17.051   0.870   8.552  1.00  0.91           N  
ATOM   2197  CA  ILE A 135     -18.428   1.268   8.287  1.00  0.91           C  
ATOM   2198  C   ILE A 135     -19.376   0.109   8.538  1.00  0.91           C  
ATOM   2199  O   ILE A 135     -20.524   0.299   8.950  1.00  0.91           O  
ATOM   2200  CB  ILE A 135     -18.611   1.781   6.859  1.00  0.91           C  
ATOM   2201  CG1 ILE A 135     -19.821   2.634   6.812  1.00  0.91           C  
ATOM   2202  CG2 ILE A 135     -18.785   0.654   5.838  1.00  0.91           C  
ATOM   2203  CD1 ILE A 135     -19.700   3.932   7.622  1.00  0.91           C  
ATOM   2204  H   ILE A 135     -16.361   0.888   7.798  1.00  0.91           H  
ATOM   2205  HA  ILE A 135     -18.687   2.074   8.962  1.00  0.91           H  
ATOM   2206  HB  ILE A 135     -17.754   2.366   6.602  1.00  0.91           H  
ATOM   2207 1HG1 ILE A 135     -20.024   2.887   5.793  1.00  0.91           H  
ATOM   2208 2HG1 ILE A 135     -20.647   2.052   7.206  1.00  0.91           H  
ATOM   2209 1HG2 ILE A 135     -18.903   1.089   4.852  1.00  0.91           H  
ATOM   2210 2HG2 ILE A 135     -17.921   0.011   5.840  1.00  0.91           H  
ATOM   2211 3HG2 ILE A 135     -19.669   0.068   6.078  1.00  0.91           H  
ATOM   2212 1HD1 ILE A 135     -20.620   4.504   7.554  1.00  0.91           H  
ATOM   2213 2HD1 ILE A 135     -19.510   3.695   8.655  1.00  0.91           H  
ATOM   2214 3HD1 ILE A 135     -18.882   4.527   7.228  1.00  0.91           H  
ATOM   2215  N   GLU A 136     -18.866  -1.104   8.370  1.00  0.92           N  
ATOM   2216  CA  GLU A 136     -19.640  -2.319   8.556  1.00  0.92           C  
ATOM   2217  C   GLU A 136     -20.075  -2.481  10.017  1.00  0.92           C  
ATOM   2218  O   GLU A 136     -21.017  -3.218  10.309  1.00  0.92           O  
ATOM   2219  CB  GLU A 136     -18.822  -3.534   8.118  1.00  0.92           C  
ATOM   2220  CG  GLU A 136     -18.479  -3.553   6.626  1.00  0.92           C  
ATOM   2221  CD  GLU A 136     -17.779  -4.828   6.186  1.00  0.92           C  
ATOM   2222  OE1 GLU A 136     -17.517  -5.666   7.022  1.00  0.92           O  
ATOM   2223  OE2 GLU A 136     -17.515  -4.962   5.013  1.00  0.92           O  
ATOM   2224  H   GLU A 136     -17.902  -1.172   8.062  1.00  0.92           H  
ATOM   2225  HA  GLU A 136     -20.539  -2.253   7.939  1.00  0.92           H  
ATOM   2226 1HB  GLU A 136     -17.885  -3.559   8.680  1.00  0.92           H  
ATOM   2227 2HB  GLU A 136     -19.372  -4.446   8.352  1.00  0.92           H  
ATOM   2228 1HG  GLU A 136     -19.368  -3.395   6.039  1.00  0.92           H  
ATOM   2229 2HG  GLU A 136     -17.813  -2.710   6.431  1.00  0.92           H  
ATOM   2230  N   ASP A 137     -19.372  -1.812  10.942  1.00  0.91           N  
ATOM   2231  CA  ASP A 137     -19.681  -1.896  12.357  1.00  0.91           C  
ATOM   2232  C   ASP A 137     -20.747  -0.877  12.742  1.00  0.91           C  
ATOM   2233  O   ASP A 137     -21.209  -0.870  13.887  1.00  0.91           O  
ATOM   2234  CB  ASP A 137     -18.440  -1.619  13.219  1.00  0.91           C  
ATOM   2235  CG  ASP A 137     -17.323  -2.662  13.115  1.00  0.91           C  
ATOM   2236  OD1 ASP A 137     -17.580  -3.812  12.757  1.00  0.91           O  
ATOM   2237  OD2 ASP A 137     -16.186  -2.304  13.420  1.00  0.91           O  
ATOM   2238  H   ASP A 137     -18.628  -1.178  10.662  1.00  0.91           H  
ATOM   2239  HA  ASP A 137     -20.059  -2.895  12.575  1.00  0.91           H  
ATOM   2240 1HB  ASP A 137     -18.031  -0.644  12.935  1.00  0.91           H  
ATOM   2241 2HB  ASP A 137     -18.744  -1.541  14.262  1.00  0.91           H  
ATOM   2242  N   PHE A 138     -21.125   0.010  11.807  1.00  0.89           N  
ATOM   2243  CA  PHE A 138     -22.083   1.042  12.157  1.00  0.89           C  
ATOM   2244  C   PHE A 138     -23.349   0.983  11.309  1.00  0.89           C  
ATOM   2245  O   PHE A 138     -24.424   1.356  11.784  1.00  0.89           O  
ATOM   2246  CB  PHE A 138     -21.480   2.422  11.946  1.00  0.89           C  
ATOM   2247  CG  PHE A 138     -20.171   2.638  12.603  1.00  0.89           C  
ATOM   2248  CD1 PHE A 138     -19.089   3.050  11.849  1.00  0.89           C  
ATOM   2249  CD2 PHE A 138     -19.981   2.366  13.927  1.00  0.89           C  
ATOM   2250  CE1 PHE A 138     -17.852   3.220  12.406  1.00  0.89           C  
ATOM   2251  CE2 PHE A 138     -18.741   2.515  14.487  1.00  0.89           C  
ATOM   2252  CZ  PHE A 138     -17.673   2.950  13.725  1.00  0.89           C  
ATOM   2253  H   PHE A 138     -20.752  -0.025  10.864  1.00  0.89           H  
ATOM   2254  HA  PHE A 138     -22.364   0.925  13.201  1.00  0.89           H  
ATOM   2255 1HB  PHE A 138     -21.356   2.603  10.876  1.00  0.89           H  
ATOM   2256 2HB  PHE A 138     -22.175   3.162  12.326  1.00  0.89           H  
ATOM   2257  HD1 PHE A 138     -19.234   3.247  10.803  1.00  0.89           H  
ATOM   2258  HD2 PHE A 138     -20.819   2.015  14.532  1.00  0.89           H  
ATOM   2259  HE1 PHE A 138     -17.017   3.556  11.792  1.00  0.89           H  
ATOM   2260  HE2 PHE A 138     -18.594   2.294  15.545  1.00  0.89           H  
ATOM   2261  HZ  PHE A 138     -16.695   3.074  14.183  1.00  0.89           H  
ATOM   2262  N   ILE A 139     -23.227   0.525  10.066  1.00  0.84           N  
ATOM   2263  CA  ILE A 139     -24.358   0.509   9.146  1.00  0.84           C  
ATOM   2264  C   ILE A 139     -24.814  -0.877   8.728  1.00  0.84           C  
ATOM   2265  O   ILE A 139     -24.047  -1.665   8.174  1.00  0.84           O  
ATOM   2266  CB  ILE A 139     -24.035   1.281   7.864  1.00  0.84           C  
ATOM   2267  CG1 ILE A 139     -23.747   2.745   8.172  1.00  0.84           C  
ATOM   2268  CG2 ILE A 139     -25.129   1.127   6.835  1.00  0.84           C  
ATOM   2269  CD1 ILE A 139     -23.339   3.508   6.963  1.00  0.84           C  
ATOM   2270  H   ILE A 139     -22.312   0.233   9.728  1.00  0.84           H  
ATOM   2271  HA  ILE A 139     -25.199   0.998   9.634  1.00  0.84           H  
ATOM   2272  HB  ILE A 139     -23.113   0.869   7.444  1.00  0.84           H  
ATOM   2273 1HG1 ILE A 139     -24.620   3.214   8.617  1.00  0.84           H  
ATOM   2274 2HG1 ILE A 139     -22.924   2.793   8.884  1.00  0.84           H  
ATOM   2275 1HG2 ILE A 139     -24.833   1.640   5.948  1.00  0.84           H  
ATOM   2276 2HG2 ILE A 139     -25.265   0.081   6.604  1.00  0.84           H  
ATOM   2277 3HG2 ILE A 139     -26.061   1.539   7.210  1.00  0.84           H  
ATOM   2278 1HD1 ILE A 139     -23.110   4.518   7.219  1.00  0.84           H  
ATOM   2279 2HD1 ILE A 139     -22.489   3.061   6.528  1.00  0.84           H  
ATOM   2280 3HD1 ILE A 139     -24.127   3.498   6.255  1.00  0.84           H  
ATOM   2281  N   THR A 140     -26.094  -1.148   8.946  1.00  0.79           N  
ATOM   2282  CA  THR A 140     -26.685  -2.404   8.527  1.00  0.79           C  
ATOM   2283  C   THR A 140     -26.550  -2.522   7.018  1.00  0.79           C  
ATOM   2284  O   THR A 140     -27.067  -1.691   6.269  1.00  0.79           O  
ATOM   2285  CB  THR A 140     -28.161  -2.421   8.935  1.00  0.79           C  
ATOM   2286  OG1 THR A 140     -28.262  -2.293  10.349  1.00  0.79           O  
ATOM   2287  CG2 THR A 140     -28.872  -3.638   8.471  1.00  0.79           C  
ATOM   2288  H   THR A 140     -26.669  -0.463   9.417  1.00  0.79           H  
ATOM   2289  HA  THR A 140     -26.152  -3.229   9.000  1.00  0.79           H  
ATOM   2290  HB  THR A 140     -28.645  -1.553   8.488  1.00  0.79           H  
ATOM   2291  HG1 THR A 140     -29.143  -1.905  10.550  1.00  0.79           H  
ATOM   2292 1HG2 THR A 140     -29.920  -3.579   8.772  1.00  0.79           H  
ATOM   2293 2HG2 THR A 140     -28.808  -3.673   7.411  1.00  0.79           H  
ATOM   2294 3HG2 THR A 140     -28.417  -4.526   8.903  1.00  0.79           H  
ATOM   2295  N   LEU A 141     -25.962  -3.604   6.533  1.00  0.75           N  
ATOM   2296  CA  LEU A 141     -25.744  -3.653   5.096  1.00  0.75           C  
ATOM   2297  C   LEU A 141     -26.955  -4.155   4.343  1.00  0.75           C  
ATOM   2298  O   LEU A 141     -27.043  -4.015   3.119  1.00  0.75           O  
ATOM   2299  CB  LEU A 141     -24.518  -4.482   4.780  1.00  0.75           C  
ATOM   2300  CG  LEU A 141     -23.237  -3.917   5.391  1.00  0.75           C  
ATOM   2301  CD1 LEU A 141     -22.089  -4.827   5.011  1.00  0.75           C  
ATOM   2302  CD2 LEU A 141     -23.053  -2.448   4.954  1.00  0.75           C  
ATOM   2303  H   LEU A 141     -25.587  -4.312   7.148  1.00  0.75           H  
ATOM   2304  HA  LEU A 141     -25.540  -2.638   4.758  1.00  0.75           H  
ATOM   2305 1HB  LEU A 141     -24.665  -5.492   5.158  1.00  0.75           H  
ATOM   2306 2HB  LEU A 141     -24.389  -4.524   3.698  1.00  0.75           H  
ATOM   2307  HG  LEU A 141     -23.312  -3.936   6.482  1.00  0.75           H  
ATOM   2308 1HD1 LEU A 141     -21.180  -4.468   5.455  1.00  0.75           H  
ATOM   2309 2HD1 LEU A 141     -22.290  -5.834   5.375  1.00  0.75           H  
ATOM   2310 3HD1 LEU A 141     -21.981  -4.852   3.930  1.00  0.75           H  
ATOM   2311 1HD2 LEU A 141     -22.144  -2.044   5.403  1.00  0.75           H  
ATOM   2312 2HD2 LEU A 141     -22.988  -2.390   3.882  1.00  0.75           H  
ATOM   2313 3HD2 LEU A 141     -23.909  -1.860   5.291  1.00  0.75           H  
ATOM   2314  N   ASP A 142     -27.952  -4.627   5.090  1.00  0.71           N  
ATOM   2315  CA  ASP A 142     -29.202  -5.073   4.495  1.00  0.71           C  
ATOM   2316  C   ASP A 142     -29.837  -3.892   3.771  1.00  0.71           C  
ATOM   2317  O   ASP A 142     -30.586  -4.063   2.810  1.00  0.71           O  
ATOM   2318  CB  ASP A 142     -30.163  -5.669   5.530  1.00  0.71           C  
ATOM   2319  CG  ASP A 142     -29.721  -7.068   6.076  1.00  0.71           C  
ATOM   2320  OD1 ASP A 142     -28.823  -7.697   5.505  1.00  0.71           O  
ATOM   2321  OD2 ASP A 142     -30.289  -7.488   7.050  1.00  0.71           O  
ATOM   2322  H   ASP A 142     -27.818  -4.690   6.089  1.00  0.71           H  
ATOM   2323  HA  ASP A 142     -28.982  -5.834   3.759  1.00  0.71           H  
ATOM   2324 1HB  ASP A 142     -30.295  -4.988   6.353  1.00  0.71           H  
ATOM   2325 2HB  ASP A 142     -31.146  -5.785   5.064  1.00  0.71           H  
ATOM   2326  N   PHE A 143     -29.508  -2.672   4.204  1.00  0.69           N  
ATOM   2327  CA  PHE A 143     -30.002  -1.494   3.535  1.00  0.69           C  
ATOM   2328  C   PHE A 143     -29.628  -1.547   2.066  1.00  0.69           C  
ATOM   2329  O   PHE A 143     -30.446  -1.269   1.193  1.00  0.69           O  
ATOM   2330  CB  PHE A 143     -29.409  -0.235   4.142  1.00  0.69           C  
ATOM   2331  CG  PHE A 143     -29.785   0.984   3.366  1.00  0.69           C  
ATOM   2332  CD1 PHE A 143     -30.999   1.616   3.552  1.00  0.69           C  
ATOM   2333  CD2 PHE A 143     -28.922   1.477   2.407  1.00  0.69           C  
ATOM   2334  CE1 PHE A 143     -31.334   2.713   2.804  1.00  0.69           C  
ATOM   2335  CE2 PHE A 143     -29.252   2.570   1.651  1.00  0.69           C  
ATOM   2336  CZ  PHE A 143     -30.462   3.191   1.853  1.00  0.69           C  
ATOM   2337  H   PHE A 143     -28.860  -2.544   4.982  1.00  0.69           H  
ATOM   2338  HA  PHE A 143     -31.087  -1.463   3.614  1.00  0.69           H  
ATOM   2339 1HB  PHE A 143     -29.769  -0.130   5.157  1.00  0.69           H  
ATOM   2340 2HB  PHE A 143     -28.319  -0.308   4.178  1.00  0.69           H  
ATOM   2341  HD1 PHE A 143     -31.683   1.236   4.292  1.00  0.69           H  
ATOM   2342  HD2 PHE A 143     -27.969   0.981   2.254  1.00  0.69           H  
ATOM   2343  HE1 PHE A 143     -32.280   3.195   2.961  1.00  0.69           H  
ATOM   2344  HE2 PHE A 143     -28.554   2.944   0.897  1.00  0.69           H  
ATOM   2345  HZ  PHE A 143     -30.722   4.053   1.266  1.00  0.69           H  
ATOM   2346  N   PHE A 144     -28.360  -1.845   1.789  1.00  0.67           N  
ATOM   2347  CA  PHE A 144     -27.843  -1.805   0.436  1.00  0.67           C  
ATOM   2348  C   PHE A 144     -28.325  -2.987  -0.381  1.00  0.67           C  
ATOM   2349  O   PHE A 144     -28.421  -2.910  -1.603  1.00  0.67           O  
ATOM   2350  CB  PHE A 144     -26.329  -1.787   0.465  1.00  0.67           C  
ATOM   2351  CG  PHE A 144     -25.756  -0.508   1.000  1.00  0.67           C  
ATOM   2352  CD1 PHE A 144     -25.100  -0.495   2.220  1.00  0.67           C  
ATOM   2353  CD2 PHE A 144     -25.891   0.689   0.302  1.00  0.67           C  
ATOM   2354  CE1 PHE A 144     -24.580   0.675   2.731  1.00  0.67           C  
ATOM   2355  CE2 PHE A 144     -25.376   1.860   0.819  1.00  0.67           C  
ATOM   2356  CZ  PHE A 144     -24.722   1.851   2.028  1.00  0.67           C  
ATOM   2357  H   PHE A 144     -27.744  -2.158   2.533  1.00  0.67           H  
ATOM   2358  HA  PHE A 144     -28.196  -0.888  -0.040  1.00  0.67           H  
ATOM   2359 1HB  PHE A 144     -25.963  -2.616   1.075  1.00  0.67           H  
ATOM   2360 2HB  PHE A 144     -25.971  -1.926  -0.539  1.00  0.67           H  
ATOM   2361  HD1 PHE A 144     -24.998  -1.429   2.771  1.00  0.67           H  
ATOM   2362  HD2 PHE A 144     -26.418   0.704  -0.660  1.00  0.67           H  
ATOM   2363  HE1 PHE A 144     -24.064   0.668   3.691  1.00  0.67           H  
ATOM   2364  HE2 PHE A 144     -25.492   2.798   0.268  1.00  0.67           H  
ATOM   2365  HZ  PHE A 144     -24.322   2.779   2.424  1.00  0.67           H  
ATOM   2366  N   LYS A 145     -28.630  -4.094   0.291  1.00  0.67           N  
ATOM   2367  CA  LYS A 145     -29.136  -5.261  -0.421  1.00  0.67           C  
ATOM   2368  C   LYS A 145     -30.519  -4.923  -0.981  1.00  0.67           C  
ATOM   2369  O   LYS A 145     -30.841  -5.243  -2.127  1.00  0.67           O  
ATOM   2370  CB  LYS A 145     -29.270  -6.452   0.524  1.00  0.67           C  
ATOM   2371  CG  LYS A 145     -27.961  -7.024   1.046  1.00  0.67           C  
ATOM   2372  CD  LYS A 145     -28.244  -8.145   2.045  1.00  0.67           C  
ATOM   2373  CE  LYS A 145     -26.990  -8.623   2.742  1.00  0.67           C  
ATOM   2374  NZ  LYS A 145     -27.325  -9.533   3.873  1.00  0.67           N  
ATOM   2375  H   LYS A 145     -28.481  -4.117   1.301  1.00  0.67           H  
ATOM   2376  HA  LYS A 145     -28.469  -5.501  -1.248  1.00  0.67           H  
ATOM   2377 1HB  LYS A 145     -29.879  -6.163   1.381  1.00  0.67           H  
ATOM   2378 2HB  LYS A 145     -29.802  -7.252   0.012  1.00  0.67           H  
ATOM   2379 1HG  LYS A 145     -27.367  -7.410   0.219  1.00  0.67           H  
ATOM   2380 2HG  LYS A 145     -27.397  -6.233   1.547  1.00  0.67           H  
ATOM   2381 1HD  LYS A 145     -28.965  -7.825   2.792  1.00  0.67           H  
ATOM   2382 2HD  LYS A 145     -28.676  -8.988   1.510  1.00  0.67           H  
ATOM   2383 1HE  LYS A 145     -26.363  -9.154   2.031  1.00  0.67           H  
ATOM   2384 2HE  LYS A 145     -26.440  -7.763   3.132  1.00  0.67           H  
ATOM   2385 1HZ  LYS A 145     -26.487  -9.837   4.335  1.00  0.67           H  
ATOM   2386 2HZ  LYS A 145     -27.916  -8.988   4.547  1.00  0.67           H  
ATOM   2387 3HZ  LYS A 145     -27.837 -10.330   3.542  1.00  0.67           H  
ATOM   2388  N   ASP A 146     -31.322  -4.235  -0.158  1.00  0.67           N  
ATOM   2389  CA  ASP A 146     -32.665  -3.809  -0.542  1.00  0.67           C  
ATOM   2390  C   ASP A 146     -32.662  -2.580  -1.458  1.00  0.67           C  
ATOM   2391  O   ASP A 146     -33.504  -2.464  -2.354  1.00  0.67           O  
ATOM   2392  CB  ASP A 146     -33.509  -3.546   0.701  1.00  0.67           C  
ATOM   2393  CG  ASP A 146     -33.827  -4.834   1.474  1.00  0.67           C  
ATOM   2394  OD1 ASP A 146     -33.620  -5.900   0.941  1.00  0.67           O  
ATOM   2395  OD2 ASP A 146     -34.296  -4.735   2.588  1.00  0.67           O  
ATOM   2396  H   ASP A 146     -30.993  -4.023   0.787  1.00  0.67           H  
ATOM   2397  HA  ASP A 146     -33.130  -4.626  -1.090  1.00  0.67           H  
ATOM   2398 1HB  ASP A 146     -32.958  -2.867   1.364  1.00  0.67           H  
ATOM   2399 2HB  ASP A 146     -34.437  -3.048   0.420  1.00  0.67           H  
ATOM   2400  N   TYR A 147     -31.702  -1.679  -1.245  1.00  0.67           N  
ATOM   2401  CA  TYR A 147     -31.589  -0.453  -2.013  1.00  0.67           C  
ATOM   2402  C   TYR A 147     -30.184  -0.253  -2.605  1.00  0.67           C  
ATOM   2403  O   TYR A 147     -29.479   0.684  -2.225  1.00  0.67           O  
ATOM   2404  CB  TYR A 147     -31.946   0.733  -1.136  1.00  0.67           C  
ATOM   2405  CG  TYR A 147     -33.312   0.670  -0.580  1.00  0.67           C  
ATOM   2406  CD1 TYR A 147     -33.521   0.287   0.721  1.00  0.67           C  
ATOM   2407  CD2 TYR A 147     -34.375   0.990  -1.390  1.00  0.67           C  
ATOM   2408  CE1 TYR A 147     -34.802   0.228   1.195  1.00  0.67           C  
ATOM   2409  CE2 TYR A 147     -35.650   0.936  -0.910  1.00  0.67           C  
ATOM   2410  CZ  TYR A 147     -35.866   0.555   0.378  1.00  0.67           C  
ATOM   2411  OH  TYR A 147     -37.148   0.492   0.868  1.00  0.67           O  
ATOM   2412  H   TYR A 147     -31.048  -1.819  -0.479  1.00  0.67           H  
ATOM   2413  HA  TYR A 147     -32.318  -0.476  -2.815  1.00  0.67           H  
ATOM   2414 1HB  TYR A 147     -31.237   0.814  -0.308  1.00  0.67           H  
ATOM   2415 2HB  TYR A 147     -31.861   1.619  -1.726  1.00  0.67           H  
ATOM   2416  HD1 TYR A 147     -32.677   0.027   1.367  1.00  0.67           H  
ATOM   2417  HD2 TYR A 147     -34.195   1.287  -2.420  1.00  0.67           H  
ATOM   2418  HE1 TYR A 147     -34.986  -0.073   2.205  1.00  0.67           H  
ATOM   2419  HE2 TYR A 147     -36.489   1.193  -1.557  1.00  0.67           H  
ATOM   2420  HH  TYR A 147     -37.128   0.169   1.774  1.00  0.67           H  
ATOM   2421  N   PRO A 148     -29.777  -1.058  -3.607  1.00  0.67           N  
ATOM   2422  CA  PRO A 148     -28.461  -1.056  -4.231  1.00  0.67           C  
ATOM   2423  C   PRO A 148     -28.164   0.236  -4.983  1.00  0.67           C  
ATOM   2424  O   PRO A 148     -27.008   0.516  -5.318  1.00  0.67           O  
ATOM   2425  CB  PRO A 148     -28.533  -2.256  -5.180  1.00  0.67           C  
ATOM   2426  CG  PRO A 148     -30.000  -2.443  -5.461  1.00  0.67           C  
ATOM   2427  CD  PRO A 148     -30.687  -2.080  -4.175  1.00  0.67           C  
ATOM   2428  HA  PRO A 148     -27.704  -1.227  -3.450  1.00  0.67           H  
ATOM   2429 1HB  PRO A 148     -27.948  -2.052  -6.087  1.00  0.67           H  
ATOM   2430 2HB  PRO A 148     -28.083  -3.136  -4.692  1.00  0.67           H  
ATOM   2431 1HG  PRO A 148     -30.307  -1.806  -6.305  1.00  0.67           H  
ATOM   2432 2HG  PRO A 148     -30.197  -3.483  -5.758  1.00  0.67           H  
ATOM   2433 1HD  PRO A 148     -31.676  -1.694  -4.415  1.00  0.67           H  
ATOM   2434 2HD  PRO A 148     -30.726  -2.963  -3.517  1.00  0.67           H  
ATOM   2435  N   ASN A 149     -29.207   1.013  -5.281  1.00  0.66           N  
ATOM   2436  CA  ASN A 149     -29.022   2.263  -5.994  1.00  0.66           C  
ATOM   2437  C   ASN A 149     -28.937   3.472  -5.059  1.00  0.66           C  
ATOM   2438  O   ASN A 149     -28.836   4.602  -5.547  1.00  0.66           O  
ATOM   2439  CB  ASN A 149     -30.140   2.469  -6.990  1.00  0.66           C  
ATOM   2440  CG  ASN A 149     -30.097   1.484  -8.131  1.00  0.66           C  
ATOM   2441  OD1 ASN A 149     -29.028   1.159  -8.666  1.00  0.66           O  
ATOM   2442  ND2 ASN A 149     -31.253   0.994  -8.511  1.00  0.66           N  
ATOM   2443  H   ASN A 149     -30.136   0.743  -5.001  1.00  0.66           H  
ATOM   2444  HA  ASN A 149     -28.086   2.208  -6.542  1.00  0.66           H  
ATOM   2445 1HB  ASN A 149     -31.099   2.378  -6.479  1.00  0.66           H  
ATOM   2446 2HB  ASN A 149     -30.081   3.481  -7.396  1.00  0.66           H  
ATOM   2447 1HD2 ASN A 149     -31.296   0.332  -9.261  1.00  0.66           H  
ATOM   2448 2HD2 ASN A 149     -32.094   1.282  -8.053  1.00  0.66           H  
ATOM   2449  N   MET A 150     -28.974   3.244  -3.738  1.00  0.65           N  
ATOM   2450  CA  MET A 150     -28.891   4.344  -2.777  1.00  0.65           C  
ATOM   2451  C   MET A 150     -27.523   4.432  -2.108  1.00  0.65           C  
ATOM   2452  O   MET A 150     -26.836   3.427  -1.917  1.00  0.65           O  
ATOM   2453  CB  MET A 150     -29.980   4.241  -1.711  1.00  0.65           C  
ATOM   2454  CG  MET A 150     -31.430   4.432  -2.197  1.00  0.65           C  
ATOM   2455  SD  MET A 150     -32.643   4.259  -0.832  1.00  0.65           S  
ATOM   2456  CE  MET A 150     -34.221   4.460  -1.644  1.00  0.65           C  
ATOM   2457  H   MET A 150     -29.060   2.293  -3.375  1.00  0.65           H  
ATOM   2458  HA  MET A 150     -29.044   5.276  -3.314  1.00  0.65           H  
ATOM   2459 1HB  MET A 150     -29.922   3.257  -1.249  1.00  0.65           H  
ATOM   2460 2HB  MET A 150     -29.782   4.975  -0.936  1.00  0.65           H  
ATOM   2461 1HG  MET A 150     -31.535   5.429  -2.629  1.00  0.65           H  
ATOM   2462 2HG  MET A 150     -31.660   3.699  -2.967  1.00  0.65           H  
ATOM   2463 1HE  MET A 150     -35.027   4.370  -0.911  1.00  0.65           H  
ATOM   2464 2HE  MET A 150     -34.270   5.437  -2.110  1.00  0.65           H  
ATOM   2465 3HE  MET A 150     -34.340   3.701  -2.407  1.00  0.65           H  
ATOM   2466  N   VAL A 151     -27.162   5.651  -1.723  1.00  0.64           N  
ATOM   2467  CA  VAL A 151     -25.926   5.967  -1.015  1.00  0.64           C  
ATOM   2468  C   VAL A 151     -26.272   6.573   0.327  1.00  0.64           C  
ATOM   2469  O   VAL A 151     -27.126   7.462   0.414  1.00  0.64           O  
ATOM   2470  CB  VAL A 151     -25.139   7.033  -1.781  1.00  0.64           C  
ATOM   2471  CG1 VAL A 151     -23.819   7.373  -1.095  1.00  0.64           C  
ATOM   2472  CG2 VAL A 151     -24.986   6.629  -3.140  1.00  0.64           C  
ATOM   2473  H   VAL A 151     -27.781   6.417  -1.965  1.00  0.64           H  
ATOM   2474  HA  VAL A 151     -25.332   5.062  -0.875  1.00  0.64           H  
ATOM   2475  HB  VAL A 151     -25.701   7.909  -1.761  1.00  0.64           H  
ATOM   2476 1HG1 VAL A 151     -23.326   8.165  -1.655  1.00  0.64           H  
ATOM   2477 2HG1 VAL A 151     -24.000   7.712  -0.081  1.00  0.64           H  
ATOM   2478 3HG1 VAL A 151     -23.183   6.496  -1.069  1.00  0.64           H  
ATOM   2479 1HG2 VAL A 151     -24.505   7.416  -3.668  1.00  0.64           H  
ATOM   2480 2HG2 VAL A 151     -24.399   5.714  -3.186  1.00  0.64           H  
ATOM   2481 3HG2 VAL A 151     -25.975   6.469  -3.559  1.00  0.64           H  
ATOM   2482  N   LEU A 152     -25.639   6.106   1.383  1.00  0.64           N  
ATOM   2483  CA  LEU A 152     -25.926   6.706   2.674  1.00  0.64           C  
ATOM   2484  C   LEU A 152     -24.944   7.833   2.891  1.00  0.64           C  
ATOM   2485  O   LEU A 152     -23.759   7.690   2.600  1.00  0.64           O  
ATOM   2486  CB  LEU A 152     -25.813   5.668   3.776  1.00  0.64           C  
ATOM   2487  CG  LEU A 152     -26.807   4.499   3.711  1.00  0.64           C  
ATOM   2488  CD1 LEU A 152     -26.474   3.536   4.731  1.00  0.64           C  
ATOM   2489  CD2 LEU A 152     -28.163   5.003   3.929  1.00  0.64           C  
ATOM   2490  H   LEU A 152     -24.921   5.388   1.272  1.00  0.64           H  
ATOM   2491  HA  LEU A 152     -26.935   7.118   2.673  1.00  0.64           H  
ATOM   2492 1HB  LEU A 152     -24.830   5.246   3.741  1.00  0.64           H  
ATOM   2493 2HB  LEU A 152     -25.922   6.158   4.725  1.00  0.64           H  
ATOM   2494  HG  LEU A 152     -26.748   4.006   2.743  1.00  0.64           H  
ATOM   2495 1HD1 LEU A 152     -27.170   2.697   4.692  1.00  0.64           H  
ATOM   2496 2HD1 LEU A 152     -25.481   3.190   4.527  1.00  0.64           H  
ATOM   2497 3HD1 LEU A 152     -26.517   4.008   5.713  1.00  0.64           H  
ATOM   2498 1HD2 LEU A 152     -28.867   4.193   3.909  1.00  0.64           H  
ATOM   2499 2HD2 LEU A 152     -28.230   5.497   4.890  1.00  0.64           H  
ATOM   2500 3HD2 LEU A 152     -28.372   5.692   3.135  1.00  0.64           H  
ATOM   2501  N   CYS A 153     -25.409   8.960   3.391  1.00  0.64           N  
ATOM   2502  CA  CYS A 153     -24.498  10.066   3.589  1.00  0.64           C  
ATOM   2503  C   CYS A 153     -24.590  10.563   5.011  1.00  0.64           C  
ATOM   2504  O   CYS A 153     -25.684  10.789   5.552  1.00  0.64           O  
ATOM   2505  CB  CYS A 153     -24.840  11.189   2.634  1.00  0.64           C  
ATOM   2506  SG  CYS A 153     -24.884  10.668   0.884  1.00  0.64           S  
ATOM   2507  H   CYS A 153     -26.397   9.081   3.606  1.00  0.64           H  
ATOM   2508  HA  CYS A 153     -23.478   9.737   3.405  1.00  0.64           H  
ATOM   2509 1HB  CYS A 153     -25.798  11.599   2.894  1.00  0.64           H  
ATOM   2510 2HB  CYS A 153     -24.094  11.964   2.746  1.00  0.64           H  
ATOM   2511  HG  CYS A 153     -25.296  11.833   0.377  1.00  0.64           H  
ATOM   2512  N   GLY A 154     -23.446  10.809   5.601  1.00  0.66           N  
ATOM   2513  CA  GLY A 154     -23.473  11.272   6.959  1.00  0.66           C  
ATOM   2514  C   GLY A 154     -22.110  11.620   7.465  1.00  0.66           C  
ATOM   2515  O   GLY A 154     -21.207  11.892   6.676  1.00  0.66           O  
ATOM   2516  H   GLY A 154     -22.561  10.633   5.116  1.00  0.66           H  
ATOM   2517 1HA  GLY A 154     -24.107  12.148   7.014  1.00  0.66           H  
ATOM   2518 2HA  GLY A 154     -23.912  10.504   7.580  1.00  0.66           H  
ATOM   2519  N   GLU A 155     -21.976  11.667   8.776  1.00  0.68           N  
ATOM   2520  CA  GLU A 155     -20.715  12.086   9.348  1.00  0.68           C  
ATOM   2521  C   GLU A 155     -20.148  11.002  10.253  1.00  0.68           C  
ATOM   2522  O   GLU A 155     -20.887  10.297  10.949  1.00  0.68           O  
ATOM   2523  CB  GLU A 155     -20.927  13.372  10.162  1.00  0.68           C  
ATOM   2524  CG  GLU A 155     -21.531  14.609   9.379  1.00  0.68           C  
ATOM   2525  CD  GLU A 155     -20.614  15.454   8.596  1.00  0.68           C  
ATOM   2526  OE1 GLU A 155     -19.469  15.492   8.913  1.00  0.68           O  
ATOM   2527  OE2 GLU A 155     -21.067  16.084   7.660  1.00  0.68           O  
ATOM   2528  H   GLU A 155     -22.769  11.391   9.357  1.00  0.68           H  
ATOM   2529  HA  GLU A 155     -20.007  12.271   8.548  1.00  0.68           H  
ATOM   2530 1HB  GLU A 155     -21.551  13.160  11.023  1.00  0.68           H  
ATOM   2531 2HB  GLU A 155     -19.961  13.696  10.553  1.00  0.68           H  
ATOM   2532 1HG  GLU A 155     -22.302  14.256   8.704  1.00  0.68           H  
ATOM   2533 2HG  GLU A 155     -21.997  15.253  10.114  1.00  0.68           H  
ATOM   2534  N   MET A 156     -18.827  10.903  10.280  1.00  0.71           N  
ATOM   2535  CA  MET A 156     -18.146  10.011  11.208  1.00  0.71           C  
ATOM   2536  C   MET A 156     -17.613  10.855  12.353  1.00  0.71           C  
ATOM   2537  O   MET A 156     -17.005  11.904  12.123  1.00  0.71           O  
ATOM   2538  CB  MET A 156     -17.035   9.230  10.517  1.00  0.71           C  
ATOM   2539  CG  MET A 156     -16.318   8.292  11.442  1.00  0.71           C  
ATOM   2540  SD  MET A 156     -15.040   7.306  10.651  1.00  0.71           S  
ATOM   2541  CE  MET A 156     -13.861   8.572  10.273  1.00  0.71           C  
ATOM   2542  H   MET A 156     -18.287  11.475   9.628  1.00  0.71           H  
ATOM   2543  HA  MET A 156     -18.862   9.304  11.623  1.00  0.71           H  
ATOM   2544 1HB  MET A 156     -17.454   8.643   9.697  1.00  0.71           H  
ATOM   2545 2HB  MET A 156     -16.307   9.922  10.089  1.00  0.71           H  
ATOM   2546 1HG  MET A 156     -15.858   8.865  12.245  1.00  0.71           H  
ATOM   2547 2HG  MET A 156     -17.056   7.618  11.882  1.00  0.71           H  
ATOM   2548 1HE  MET A 156     -12.990   8.132   9.790  1.00  0.71           H  
ATOM   2549 2HE  MET A 156     -14.317   9.305   9.603  1.00  0.71           H  
ATOM   2550 3HE  MET A 156     -13.568   9.056  11.183  1.00  0.71           H  
ATOM   2551  N   ALA A 157     -17.838  10.417  13.585  1.00  0.74           N  
ATOM   2552  CA  ALA A 157     -17.449  11.234  14.726  1.00  0.74           C  
ATOM   2553  C   ALA A 157     -17.023  10.436  15.935  1.00  0.74           C  
ATOM   2554  O   ALA A 157     -17.357   9.266  16.083  1.00  0.74           O  
ATOM   2555  CB  ALA A 157     -18.622  12.105  15.132  1.00  0.74           C  
ATOM   2556  H   ALA A 157     -18.342   9.542  13.723  1.00  0.74           H  
ATOM   2557  HA  ALA A 157     -16.611  11.860  14.423  1.00  0.74           H  
ATOM   2558 1HB  ALA A 157     -18.332  12.739  15.961  1.00  0.74           H  
ATOM   2559 2HB  ALA A 157     -18.928  12.718  14.291  1.00  0.74           H  
ATOM   2560 3HB  ALA A 157     -19.449  11.476  15.433  1.00  0.74           H  
ATOM   2561  N   GLY A 158     -16.264  11.079  16.807  1.00  0.76           N  
ATOM   2562  CA  GLY A 158     -15.879  10.475  18.070  1.00  0.76           C  
ATOM   2563  C   GLY A 158     -14.431  10.756  18.380  1.00  0.76           C  
ATOM   2564  O   GLY A 158     -13.679  11.111  17.477  1.00  0.76           O  
ATOM   2565  H   GLY A 158     -15.987  12.031  16.607  1.00  0.76           H  
ATOM   2566 1HA  GLY A 158     -16.513  10.903  18.837  1.00  0.76           H  
ATOM   2567 2HA  GLY A 158     -16.052   9.399  18.044  1.00  0.76           H  
ATOM   2568  N   PRO A 159     -13.982  10.502  19.619  1.00  0.79           N  
ATOM   2569  CA  PRO A 159     -12.640  10.751  20.132  1.00  0.79           C  
ATOM   2570  C   PRO A 159     -11.523  10.197  19.260  1.00  0.79           C  
ATOM   2571  O   PRO A 159     -10.423  10.748  19.241  1.00  0.79           O  
ATOM   2572  CB  PRO A 159     -12.666   9.993  21.463  1.00  0.79           C  
ATOM   2573  CG  PRO A 159     -14.103  10.030  21.893  1.00  0.79           C  
ATOM   2574  CD  PRO A 159     -14.888   9.873  20.615  1.00  0.79           C  
ATOM   2575  HA  PRO A 159     -12.509  11.834  20.291  1.00  0.79           H  
ATOM   2576 1HB  PRO A 159     -12.286   8.968  21.323  1.00  0.79           H  
ATOM   2577 2HB  PRO A 159     -11.995  10.487  22.182  1.00  0.79           H  
ATOM   2578 1HG  PRO A 159     -14.299   9.220  22.608  1.00  0.79           H  
ATOM   2579 2HG  PRO A 159     -14.328  10.976  22.410  1.00  0.79           H  
ATOM   2580 1HD  PRO A 159     -15.071   8.808  20.380  1.00  0.79           H  
ATOM   2581 2HD  PRO A 159     -15.807  10.431  20.754  1.00  0.79           H  
ATOM   2582  N   GLU A 160     -11.796   9.091  18.569  1.00  0.81           N  
ATOM   2583  CA  GLU A 160     -10.801   8.460  17.717  1.00  0.81           C  
ATOM   2584  C   GLU A 160     -10.927   8.712  16.216  1.00  0.81           C  
ATOM   2585  O   GLU A 160     -10.224   8.077  15.429  1.00  0.81           O  
ATOM   2586  CB  GLU A 160     -10.732   6.958  17.983  1.00  0.81           C  
ATOM   2587  CG  GLU A 160     -10.180   6.586  19.354  1.00  0.81           C  
ATOM   2588  CD  GLU A 160      -9.941   5.126  19.447  1.00  0.81           C  
ATOM   2589  OE1 GLU A 160     -10.429   4.450  18.585  1.00  0.81           O  
ATOM   2590  OE2 GLU A 160      -9.243   4.675  20.336  1.00  0.81           O  
ATOM   2591  H   GLU A 160     -12.712   8.677  18.624  1.00  0.81           H  
ATOM   2592  HA  GLU A 160      -9.836   8.867  18.014  1.00  0.81           H  
ATOM   2593 1HB  GLU A 160     -11.730   6.548  17.939  1.00  0.81           H  
ATOM   2594 2HB  GLU A 160     -10.153   6.464  17.220  1.00  0.81           H  
ATOM   2595 1HG  GLU A 160      -9.241   7.116  19.516  1.00  0.81           H  
ATOM   2596 2HG  GLU A 160     -10.888   6.895  20.124  1.00  0.81           H  
ATOM   2597  N   SER A 161     -11.831   9.573  15.776  1.00  0.85           N  
ATOM   2598  CA  SER A 161     -11.858   9.783  14.340  1.00  0.85           C  
ATOM   2599  C   SER A 161     -10.579  10.488  13.883  1.00  0.85           C  
ATOM   2600  O   SER A 161     -10.242  11.554  14.399  1.00  0.85           O  
ATOM   2601  CB  SER A 161     -13.059  10.573  13.898  1.00  0.85           C  
ATOM   2602  OG  SER A 161     -12.900  11.011  12.546  1.00  0.85           O  
ATOM   2603  H   SER A 161     -12.435  10.090  16.416  1.00  0.85           H  
ATOM   2604  HA  SER A 161     -11.945   8.800  13.896  1.00  0.85           H  
ATOM   2605 1HB  SER A 161     -13.943   9.933  13.964  1.00  0.85           H  
ATOM   2606 2HB  SER A 161     -13.223  11.391  14.555  1.00  0.85           H  
ATOM   2607  HG  SER A 161     -13.761  11.360  12.286  1.00  0.85           H  
ATOM   2608  N   PRO A 162      -9.916  10.006  12.823  1.00  0.91           N  
ATOM   2609  CA  PRO A 162      -8.692  10.546  12.282  1.00  0.91           C  
ATOM   2610  C   PRO A 162      -8.858  11.911  11.652  1.00  0.91           C  
ATOM   2611  O   PRO A 162      -7.871  12.563  11.294  1.00  0.91           O  
ATOM   2612  CB  PRO A 162      -8.292   9.508  11.251  1.00  0.91           C  
ATOM   2613  CG  PRO A 162      -9.580   8.834  10.847  1.00  0.91           C  
ATOM   2614  CD  PRO A 162     -10.409   8.816  12.093  1.00  0.91           C  
ATOM   2615  HA  PRO A 162      -7.976  10.601  13.099  1.00  0.91           H  
ATOM   2616 1HB  PRO A 162      -7.812   9.989  10.444  1.00  0.91           H  
ATOM   2617 2HB  PRO A 162      -7.570   8.844  11.662  1.00  0.91           H  
ATOM   2618 1HG  PRO A 162     -10.050   9.379  10.023  1.00  0.91           H  
ATOM   2619 2HG  PRO A 162      -9.381   7.824  10.480  1.00  0.91           H  
ATOM   2620 1HD  PRO A 162     -11.437   8.935  11.800  1.00  0.91           H  
ATOM   2621 2HD  PRO A 162     -10.230   7.891  12.670  1.00  0.91           H  
ATOM   2622  N   TYR A 163     -10.104  12.336  11.454  1.00  0.98           N  
ATOM   2623  CA  TYR A 163     -10.316  13.610  10.813  1.00  0.98           C  
ATOM   2624  C   TYR A 163     -10.675  14.739  11.773  1.00  0.98           C  
ATOM   2625  O   TYR A 163     -11.005  15.839  11.328  1.00  0.98           O  
ATOM   2626  CB  TYR A 163     -11.407  13.478   9.797  1.00  0.98           C  
ATOM   2627  CG  TYR A 163     -11.103  12.596   8.626  1.00  0.98           C  
ATOM   2628  CD1 TYR A 163     -11.648  11.326   8.563  1.00  0.98           C  
ATOM   2629  CD2 TYR A 163     -10.310  13.069   7.596  1.00  0.98           C  
ATOM   2630  CE1 TYR A 163     -11.412  10.534   7.464  1.00  0.98           C  
ATOM   2631  CE2 TYR A 163     -10.073  12.282   6.502  1.00  0.98           C  
ATOM   2632  CZ  TYR A 163     -10.624  11.026   6.430  1.00  0.98           C  
ATOM   2633  OH  TYR A 163     -10.389  10.269   5.332  1.00  0.98           O  
ATOM   2634  H   TYR A 163     -10.921  11.802  11.773  1.00  0.98           H  
ATOM   2635  HA  TYR A 163      -9.398  13.897  10.302  1.00  0.98           H  
ATOM   2636 1HB  TYR A 163     -12.271  13.061  10.304  1.00  0.98           H  
ATOM   2637 2HB  TYR A 163     -11.677  14.462   9.429  1.00  0.98           H  
ATOM   2638  HD1 TYR A 163     -12.273  10.963   9.377  1.00  0.98           H  
ATOM   2639  HD2 TYR A 163      -9.885  14.071   7.648  1.00  0.98           H  
ATOM   2640  HE1 TYR A 163     -11.849   9.537   7.405  1.00  0.98           H  
ATOM   2641  HE2 TYR A 163      -9.456  12.654   5.684  1.00  0.98           H  
ATOM   2642  HH  TYR A 163      -9.718  10.705   4.799  1.00  0.98           H  
ATOM   2643  N   LEU A 164     -10.595  14.503  13.079  1.00  1.05           N  
ATOM   2644  CA  LEU A 164     -10.932  15.578  14.008  1.00  1.05           C  
ATOM   2645  C   LEU A 164     -10.022  15.606  15.223  1.00  1.05           C  
ATOM   2646  O   LEU A 164      -9.289  14.658  15.494  1.00  1.05           O  
ATOM   2647  CB  LEU A 164     -12.401  15.475  14.441  1.00  1.05           C  
ATOM   2648  CG  LEU A 164     -12.799  14.194  15.130  1.00  1.05           C  
ATOM   2649  CD1 LEU A 164     -12.364  14.230  16.563  1.00  1.05           C  
ATOM   2650  CD2 LEU A 164     -14.322  14.029  15.023  1.00  1.05           C  
ATOM   2651  H   LEU A 164     -10.333  13.578  13.433  1.00  1.05           H  
ATOM   2652  HA  LEU A 164     -10.807  16.527  13.489  1.00  1.05           H  
ATOM   2653 1HB  LEU A 164     -12.629  16.298  15.117  1.00  1.05           H  
ATOM   2654 2HB  LEU A 164     -13.029  15.581  13.553  1.00  1.05           H  
ATOM   2655  HG  LEU A 164     -12.297  13.363  14.657  1.00  1.05           H  
ATOM   2656 1HD1 LEU A 164     -12.649  13.312  17.061  1.00  1.05           H  
ATOM   2657 2HD1 LEU A 164     -11.285  14.340  16.621  1.00  1.05           H  
ATOM   2658 3HD1 LEU A 164     -12.830  15.051  17.035  1.00  1.05           H  
ATOM   2659 1HD2 LEU A 164     -14.617  13.111  15.514  1.00  1.05           H  
ATOM   2660 2HD2 LEU A 164     -14.822  14.873  15.498  1.00  1.05           H  
ATOM   2661 3HD2 LEU A 164     -14.594  13.988  13.974  1.00  1.05           H  
ATOM   2662  N   VAL A 165     -10.066  16.723  15.943  1.00  1.11           N  
ATOM   2663  CA  VAL A 165      -9.262  16.901  17.142  1.00  1.11           C  
ATOM   2664  C   VAL A 165     -10.040  16.615  18.433  1.00  1.11           C  
ATOM   2665  O   VAL A 165      -9.524  15.942  19.322  1.00  1.11           O  
ATOM   2666  CB  VAL A 165      -8.691  18.326  17.154  1.00  1.11           C  
ATOM   2667  CG1 VAL A 165      -7.920  18.593  18.428  1.00  1.11           C  
ATOM   2668  CG2 VAL A 165      -7.799  18.509  15.940  1.00  1.11           C  
ATOM   2669  H   VAL A 165     -10.675  17.467  15.642  1.00  1.11           H  
ATOM   2670  HA  VAL A 165      -8.422  16.207  17.093  1.00  1.11           H  
ATOM   2671  HB  VAL A 165      -9.507  19.031  17.118  1.00  1.11           H  
ATOM   2672 1HG1 VAL A 165      -7.536  19.617  18.409  1.00  1.11           H  
ATOM   2673 2HG1 VAL A 165      -8.570  18.465  19.288  1.00  1.11           H  
ATOM   2674 3HG1 VAL A 165      -7.085  17.895  18.497  1.00  1.11           H  
ATOM   2675 1HG2 VAL A 165      -7.400  19.524  15.932  1.00  1.11           H  
ATOM   2676 2HG2 VAL A 165      -6.968  17.801  15.985  1.00  1.11           H  
ATOM   2677 3HG2 VAL A 165      -8.372  18.340  15.032  1.00  1.11           H  
ATOM   2678  N   GLU A 166     -11.261  17.150  18.560  1.00  1.16           N  
ATOM   2679  CA  GLU A 166     -12.027  16.950  19.795  1.00  1.16           C  
ATOM   2680  C   GLU A 166     -13.278  16.067  19.630  1.00  1.16           C  
ATOM   2681  O   GLU A 166     -13.394  15.025  20.277  1.00  1.16           O  
ATOM   2682  CB  GLU A 166     -12.422  18.307  20.381  1.00  1.16           C  
ATOM   2683  CG  GLU A 166     -11.241  19.140  20.853  1.00  1.16           C  
ATOM   2684  CD  GLU A 166     -11.644  20.438  21.486  1.00  1.16           C  
ATOM   2685  OE1 GLU A 166     -12.758  20.855  21.305  1.00  1.16           O  
ATOM   2686  OE2 GLU A 166     -10.831  21.009  22.177  1.00  1.16           O  
ATOM   2687  H   GLU A 166     -11.656  17.689  17.808  1.00  1.16           H  
ATOM   2688  HA  GLU A 166     -11.378  16.456  20.518  1.00  1.16           H  
ATOM   2689 1HB  GLU A 166     -12.961  18.884  19.630  1.00  1.16           H  
ATOM   2690 2HB  GLU A 166     -13.096  18.155  21.225  1.00  1.16           H  
ATOM   2691 1HG  GLU A 166     -10.656  18.560  21.566  1.00  1.16           H  
ATOM   2692 2HG  GLU A 166     -10.611  19.355  19.997  1.00  1.16           H  
ATOM   2693  N   GLY A 167     -14.184  16.456  18.740  1.00  1.19           N  
ATOM   2694  CA  GLY A 167     -15.418  15.715  18.514  1.00  1.19           C  
ATOM   2695  C   GLY A 167     -16.512  16.215  19.458  1.00  1.19           C  
ATOM   2696  O   GLY A 167     -16.238  17.004  20.362  1.00  1.19           O  
ATOM   2697  H   GLY A 167     -14.045  17.313  18.221  1.00  1.19           H  
ATOM   2698 1HA  GLY A 167     -15.720  15.865  17.478  1.00  1.19           H  
ATOM   2699 2HA  GLY A 167     -15.240  14.650  18.660  1.00  1.19           H  
ATOM   2700  N   PRO A 168     -17.758  15.772  19.269  1.00  1.20           N  
ATOM   2701  CA  PRO A 168     -18.930  16.199  20.002  1.00  1.20           C  
ATOM   2702  C   PRO A 168     -18.997  15.496  21.355  1.00  1.20           C  
ATOM   2703  O   PRO A 168     -18.567  14.353  21.454  1.00  1.20           O  
ATOM   2704  CB  PRO A 168     -20.049  15.738  19.068  1.00  1.20           C  
ATOM   2705  CG  PRO A 168     -19.490  14.457  18.452  1.00  1.20           C  
ATOM   2706  CD  PRO A 168     -17.994  14.668  18.335  1.00  1.20           C  
ATOM   2707  HA  PRO A 168     -18.888  17.293  20.096  1.00  1.20           H  
ATOM   2708 1HB  PRO A 168     -20.968  15.595  19.623  1.00  1.20           H  
ATOM   2709 2HB  PRO A 168     -20.252  16.516  18.324  1.00  1.20           H  
ATOM   2710 1HG  PRO A 168     -19.740  13.607  19.078  1.00  1.20           H  
ATOM   2711 2HG  PRO A 168     -19.935  14.273  17.477  1.00  1.20           H  
ATOM   2712 1HD  PRO A 168     -17.469  13.760  18.679  1.00  1.20           H  
ATOM   2713 2HD  PRO A 168     -17.722  14.926  17.330  1.00  1.20           H  
ATOM   2714  N   PRO A 169     -19.701  16.057  22.356  1.00  1.21           N  
ATOM   2715  CA  PRO A 169     -20.003  15.447  23.654  1.00  1.21           C  
ATOM   2716  C   PRO A 169     -20.914  14.240  23.467  1.00  1.21           C  
ATOM   2717  O   PRO A 169     -21.042  13.365  24.334  1.00  1.21           O  
ATOM   2718  CB  PRO A 169     -20.717  16.581  24.395  1.00  1.21           C  
ATOM   2719  CG  PRO A 169     -21.283  17.452  23.298  1.00  1.21           C  
ATOM   2720  CD  PRO A 169     -20.280  17.394  22.182  1.00  1.21           C  
ATOM   2721  HA  PRO A 169     -19.064  15.163  24.150  1.00  1.21           H  
ATOM   2722 1HB  PRO A 169     -21.498  16.173  25.052  1.00  1.21           H  
ATOM   2723 2HB  PRO A 169     -20.007  17.123  25.037  1.00  1.21           H  
ATOM   2724 1HG  PRO A 169     -22.282  17.102  22.999  1.00  1.21           H  
ATOM   2725 2HG  PRO A 169     -21.421  18.465  23.663  1.00  1.21           H  
ATOM   2726 1HD  PRO A 169     -20.821  17.503  21.240  1.00  1.21           H  
ATOM   2727 2HD  PRO A 169     -19.513  18.177  22.313  1.00  1.21           H  
ATOM   2728  N   TYR A 170     -21.546  14.224  22.304  1.00  1.22           N  
ATOM   2729  CA  TYR A 170     -22.465  13.219  21.828  1.00  1.22           C  
ATOM   2730  C   TYR A 170     -21.808  11.861  21.689  1.00  1.22           C  
ATOM   2731  O   TYR A 170     -22.465  10.837  21.878  1.00  1.22           O  
ATOM   2732  CB  TYR A 170     -23.023  13.668  20.480  1.00  1.22           C  
ATOM   2733  CG  TYR A 170     -24.084  12.799  19.899  1.00  1.22           C  
ATOM   2734  CD1 TYR A 170     -24.808  11.943  20.704  1.00  1.22           C  
ATOM   2735  CD2 TYR A 170     -24.365  12.895  18.552  1.00  1.22           C  
ATOM   2736  CE1 TYR A 170     -25.813  11.176  20.157  1.00  1.22           C  
ATOM   2737  CE2 TYR A 170     -25.370  12.143  18.004  1.00  1.22           C  
ATOM   2738  CZ  TYR A 170     -26.097  11.282  18.804  1.00  1.22           C  
ATOM   2739  OH  TYR A 170     -27.116  10.529  18.266  1.00  1.22           O  
ATOM   2740  H   TYR A 170     -21.377  14.992  21.681  1.00  1.22           H  
ATOM   2741  HA  TYR A 170     -23.279  13.128  22.547  1.00  1.22           H  
ATOM   2742 1HB  TYR A 170     -23.416  14.681  20.566  1.00  1.22           H  
ATOM   2743 2HB  TYR A 170     -22.214  13.694  19.764  1.00  1.22           H  
ATOM   2744  HD1 TYR A 170     -24.587  11.876  21.771  1.00  1.22           H  
ATOM   2745  HD2 TYR A 170     -23.796  13.575  17.934  1.00  1.22           H  
ATOM   2746  HE1 TYR A 170     -26.389  10.500  20.789  1.00  1.22           H  
ATOM   2747  HE2 TYR A 170     -25.599  12.228  16.940  1.00  1.22           H  
ATOM   2748  HH  TYR A 170     -27.214  10.748  17.335  1.00  1.22           H  
ATOM   2749  N   VAL A 171     -20.539  11.844  21.281  1.00  1.22           N  
ATOM   2750  CA  VAL A 171     -19.894  10.574  21.019  1.00  1.22           C  
ATOM   2751  C   VAL A 171     -18.720  10.346  21.960  1.00  1.22           C  
ATOM   2752  O   VAL A 171     -17.795  11.154  22.039  1.00  1.22           O  
ATOM   2753  CB  VAL A 171     -19.416  10.518  19.569  1.00  1.22           C  
ATOM   2754  CG1 VAL A 171     -18.751   9.177  19.316  1.00  1.22           C  
ATOM   2755  CG2 VAL A 171     -20.574  10.717  18.638  1.00  1.22           C  
ATOM   2756  H   VAL A 171     -20.008  12.711  21.193  1.00  1.22           H  
ATOM   2757  HA  VAL A 171     -20.617   9.772  21.169  1.00  1.22           H  
ATOM   2758  HB  VAL A 171     -18.686  11.299  19.401  1.00  1.22           H  
ATOM   2759 1HG1 VAL A 171     -18.414   9.117  18.298  1.00  1.22           H  
ATOM   2760 2HG1 VAL A 171     -17.906   9.043  19.988  1.00  1.22           H  
ATOM   2761 3HG1 VAL A 171     -19.467   8.385  19.491  1.00  1.22           H  
ATOM   2762 1HG2 VAL A 171     -20.211  10.671  17.621  1.00  1.22           H  
ATOM   2763 2HG2 VAL A 171     -21.287   9.931  18.817  1.00  1.22           H  
ATOM   2764 3HG2 VAL A 171     -21.047  11.673  18.807  1.00  1.22           H  
ATOM   2765  N   LYS A 172     -18.762   9.233  22.673  1.00  1.19           N  
ATOM   2766  CA  LYS A 172     -17.734   8.882  23.639  1.00  1.19           C  
ATOM   2767  C   LYS A 172     -17.196   7.484  23.375  1.00  1.19           C  
ATOM   2768  O   LYS A 172     -17.836   6.691  22.688  1.00  1.19           O  
ATOM   2769  CB  LYS A 172     -18.284   8.989  25.065  1.00  1.19           C  
ATOM   2770  CG  LYS A 172     -18.715  10.421  25.498  1.00  1.19           C  
ATOM   2771  CD  LYS A 172     -19.217  10.415  26.944  1.00  1.19           C  
ATOM   2772  CE  LYS A 172     -19.509  11.828  27.504  1.00  1.19           C  
ATOM   2773  NZ  LYS A 172     -20.722  12.482  26.903  1.00  1.19           N  
ATOM   2774  H   LYS A 172     -19.550   8.613  22.548  1.00  1.19           H  
ATOM   2775  HA  LYS A 172     -16.903   9.580  23.534  1.00  1.19           H  
ATOM   2776 1HB  LYS A 172     -19.148   8.333  25.167  1.00  1.19           H  
ATOM   2777 2HB  LYS A 172     -17.530   8.639  25.771  1.00  1.19           H  
ATOM   2778 1HG  LYS A 172     -17.869  11.104  25.409  1.00  1.19           H  
ATOM   2779 2HG  LYS A 172     -19.518  10.786  24.848  1.00  1.19           H  
ATOM   2780 1HD  LYS A 172     -20.136   9.830  26.997  1.00  1.19           H  
ATOM   2781 2HD  LYS A 172     -18.473   9.937  27.580  1.00  1.19           H  
ATOM   2782 1HE  LYS A 172     -19.665  11.734  28.577  1.00  1.19           H  
ATOM   2783 2HE  LYS A 172     -18.644  12.467  27.330  1.00  1.19           H  
ATOM   2784 1HZ  LYS A 172     -20.856  13.380  27.333  1.00  1.19           H  
ATOM   2785 2HZ  LYS A 172     -20.635  12.635  25.888  1.00  1.19           H  
ATOM   2786 3HZ  LYS A 172     -21.532  11.910  27.073  1.00  1.19           H  
ATOM   2787  N   GLU A 173     -16.004   7.193  23.907  1.00  1.12           N  
ATOM   2788  CA  GLU A 173     -15.354   5.864  23.884  1.00  1.12           C  
ATOM   2789  C   GLU A 173     -14.832   5.375  22.520  1.00  1.12           C  
ATOM   2790  O   GLU A 173     -13.687   4.937  22.424  1.00  1.12           O  
ATOM   2791  CB  GLU A 173     -16.289   4.795  24.472  1.00  1.12           C  
ATOM   2792  CG  GLU A 173     -16.576   4.967  25.969  1.00  1.12           C  
ATOM   2793  CD  GLU A 173     -17.509   3.911  26.533  1.00  1.12           C  
ATOM   2794  OE1 GLU A 173     -17.994   3.103  25.779  1.00  1.12           O  
ATOM   2795  OE2 GLU A 173     -17.731   3.922  27.722  1.00  1.12           O  
ATOM   2796  H   GLU A 173     -15.529   7.929  24.409  1.00  1.12           H  
ATOM   2797  HA  GLU A 173     -14.489   5.925  24.545  1.00  1.12           H  
ATOM   2798 1HB  GLU A 173     -17.230   4.754  23.943  1.00  1.12           H  
ATOM   2799 2HB  GLU A 173     -15.821   3.819  24.349  1.00  1.12           H  
ATOM   2800 1HG  GLU A 173     -15.633   4.930  26.512  1.00  1.12           H  
ATOM   2801 2HG  GLU A 173     -17.015   5.951  26.130  1.00  1.12           H  
ATOM   2802  N   ASP A 174     -15.670   5.435  21.489  1.00  1.02           N  
ATOM   2803  CA  ASP A 174     -15.341   4.933  20.154  1.00  1.02           C  
ATOM   2804  C   ASP A 174     -15.966   5.820  19.069  1.00  1.02           C  
ATOM   2805  O   ASP A 174     -16.601   6.833  19.354  1.00  1.02           O  
ATOM   2806  CB  ASP A 174     -15.837   3.465  20.041  1.00  1.02           C  
ATOM   2807  CG  ASP A 174     -15.116   2.492  18.991  1.00  1.02           C  
ATOM   2808  OD1 ASP A 174     -14.654   2.945  17.960  1.00  1.02           O  
ATOM   2809  OD2 ASP A 174     -15.063   1.300  19.264  1.00  1.02           O  
ATOM   2810  H   ASP A 174     -16.595   5.809  21.676  1.00  1.02           H  
ATOM   2811  HA  ASP A 174     -14.257   4.953  20.030  1.00  1.02           H  
ATOM   2812 1HB  ASP A 174     -15.769   3.001  21.025  1.00  1.02           H  
ATOM   2813 2HB  ASP A 174     -16.899   3.488  19.782  1.00  1.02           H  
ATOM   2814  N   ILE A 175     -15.730   5.437  17.828  1.00  0.91           N  
ATOM   2815  CA  ILE A 175     -16.200   6.134  16.636  1.00  0.91           C  
ATOM   2816  C   ILE A 175     -17.602   5.706  16.248  1.00  0.91           C  
ATOM   2817  O   ILE A 175     -17.931   4.528  16.343  1.00  0.91           O  
ATOM   2818  CB  ILE A 175     -15.253   5.883  15.458  1.00  0.91           C  
ATOM   2819  CG1 ILE A 175     -13.912   6.451  15.758  1.00  0.91           C  
ATOM   2820  CG2 ILE A 175     -15.784   6.485  14.200  1.00  0.91           C  
ATOM   2821  CD1 ILE A 175     -12.896   6.014  14.767  1.00  0.91           C  
ATOM   2822  H   ILE A 175     -15.189   4.584  17.700  1.00  0.91           H  
ATOM   2823  HA  ILE A 175     -16.214   7.200  16.846  1.00  0.91           H  
ATOM   2824  HB  ILE A 175     -15.131   4.808  15.321  1.00  0.91           H  
ATOM   2825 1HG1 ILE A 175     -13.969   7.538  15.763  1.00  0.91           H  
ATOM   2826 2HG1 ILE A 175     -13.608   6.116  16.743  1.00  0.91           H  
ATOM   2827 1HG2 ILE A 175     -15.084   6.281  13.403  1.00  0.91           H  
ATOM   2828 2HG2 ILE A 175     -16.747   6.052  13.948  1.00  0.91           H  
ATOM   2829 3HG2 ILE A 175     -15.891   7.564  14.337  1.00  0.91           H  
ATOM   2830 1HD1 ILE A 175     -11.929   6.410  15.005  1.00  0.91           H  
ATOM   2831 2HD1 ILE A 175     -12.851   4.930  14.793  1.00  0.91           H  
ATOM   2832 3HD1 ILE A 175     -13.195   6.353  13.785  1.00  0.91           H  
ATOM   2833  N   GLN A 176     -18.445   6.664  15.888  1.00  0.81           N  
ATOM   2834  CA  GLN A 176     -19.798   6.374  15.441  1.00  0.81           C  
ATOM   2835  C   GLN A 176     -20.130   7.064  14.116  1.00  0.81           C  
ATOM   2836  O   GLN A 176     -19.557   8.099  13.772  1.00  0.81           O  
ATOM   2837  CB  GLN A 176     -20.816   6.776  16.508  1.00  0.81           C  
ATOM   2838  CG  GLN A 176     -20.690   5.997  17.810  1.00  0.81           C  
ATOM   2839  CD  GLN A 176     -21.776   6.335  18.811  1.00  0.81           C  
ATOM   2840  OE1 GLN A 176     -21.938   7.478  19.235  1.00  0.81           O  
ATOM   2841  NE2 GLN A 176     -22.537   5.321  19.200  1.00  0.81           N  
ATOM   2842  H   GLN A 176     -18.111   7.624  15.895  1.00  0.81           H  
ATOM   2843  HA  GLN A 176     -19.882   5.299  15.279  1.00  0.81           H  
ATOM   2844 1HB  GLN A 176     -20.660   7.819  16.758  1.00  0.81           H  
ATOM   2845 2HB  GLN A 176     -21.829   6.670  16.118  1.00  0.81           H  
ATOM   2846 1HG  GLN A 176     -20.744   4.931  17.584  1.00  0.81           H  
ATOM   2847 2HG  GLN A 176     -19.726   6.228  18.268  1.00  0.81           H  
ATOM   2848 1HE2 GLN A 176     -23.273   5.469  19.861  1.00  0.81           H  
ATOM   2849 2HE2 GLN A 176     -22.372   4.404  18.832  1.00  0.81           H  
ATOM   2850  N   PHE A 177     -21.060   6.481  13.363  1.00  0.74           N  
ATOM   2851  CA  PHE A 177     -21.558   7.092  12.127  1.00  0.74           C  
ATOM   2852  C   PHE A 177     -22.971   7.579  12.333  1.00  0.74           C  
ATOM   2853  O   PHE A 177     -23.780   6.868  12.925  1.00  0.74           O  
ATOM   2854  CB  PHE A 177     -21.573   6.093  10.964  1.00  0.74           C  
ATOM   2855  CG  PHE A 177     -22.256   6.620   9.692  1.00  0.74           C  
ATOM   2856  CD1 PHE A 177     -21.613   7.463   8.793  1.00  0.74           C  
ATOM   2857  CD2 PHE A 177     -23.586   6.265   9.423  1.00  0.74           C  
ATOM   2858  CE1 PHE A 177     -22.281   7.918   7.658  1.00  0.74           C  
ATOM   2859  CE2 PHE A 177     -24.243   6.728   8.294  1.00  0.74           C  
ATOM   2860  CZ  PHE A 177     -23.588   7.549   7.412  1.00  0.74           C  
ATOM   2861  H   PHE A 177     -21.463   5.608  13.671  1.00  0.74           H  
ATOM   2862  HA  PHE A 177     -20.931   7.943  11.868  1.00  0.74           H  
ATOM   2863 1HB  PHE A 177     -20.553   5.805  10.711  1.00  0.74           H  
ATOM   2864 2HB  PHE A 177     -22.098   5.205  11.268  1.00  0.74           H  
ATOM   2865  HD1 PHE A 177     -20.582   7.767   8.986  1.00  0.74           H  
ATOM   2866  HD2 PHE A 177     -24.112   5.611  10.122  1.00  0.74           H  
ATOM   2867  HE1 PHE A 177     -21.778   8.575   6.959  1.00  0.74           H  
ATOM   2868  HE2 PHE A 177     -25.274   6.436   8.108  1.00  0.74           H  
ATOM   2869  HZ  PHE A 177     -24.097   7.914   6.520  1.00  0.74           H  
ATOM   2870  N   PHE A 178     -23.262   8.782  11.843  1.00  0.68           N  
ATOM   2871  CA  PHE A 178     -24.608   9.322  11.939  1.00  0.68           C  
ATOM   2872  C   PHE A 178     -25.131   9.662  10.574  1.00  0.68           C  
ATOM   2873  O   PHE A 178     -24.484  10.384   9.816  1.00  0.68           O  
ATOM   2874  CB  PHE A 178     -24.618  10.559  12.810  1.00  0.68           C  
ATOM   2875  CG  PHE A 178     -24.147  10.233  14.128  1.00  0.68           C  
ATOM   2876  CD1 PHE A 178     -22.792  10.258  14.396  1.00  0.68           C  
ATOM   2877  CD2 PHE A 178     -25.018   9.811  15.093  1.00  0.68           C  
ATOM   2878  CE1 PHE A 178     -22.330   9.889  15.613  1.00  0.68           C  
ATOM   2879  CE2 PHE A 178     -24.548   9.427  16.314  1.00  0.68           C  
ATOM   2880  CZ  PHE A 178     -23.215   9.469  16.578  1.00  0.68           C  
ATOM   2881  H   PHE A 178     -22.519   9.327  11.404  1.00  0.68           H  
ATOM   2882  HA  PHE A 178     -25.265   8.568  12.376  1.00  0.68           H  
ATOM   2883 1HB  PHE A 178     -23.975  11.326  12.387  1.00  0.68           H  
ATOM   2884 2HB  PHE A 178     -25.626  10.952  12.883  1.00  0.68           H  
ATOM   2885  HD1 PHE A 178     -22.093  10.572  13.613  1.00  0.68           H  
ATOM   2886  HD2 PHE A 178     -26.088   9.767  14.872  1.00  0.68           H  
ATOM   2887  HE1 PHE A 178     -21.265   9.910  15.805  1.00  0.68           H  
ATOM   2888  HE2 PHE A 178     -25.237   9.078  17.081  1.00  0.68           H  
ATOM   2889  HZ  PHE A 178     -22.864   9.156  17.550  1.00  0.68           H  
ATOM   2890  N   LEU A 179     -26.312   9.164  10.247  1.00  0.65           N  
ATOM   2891  CA  LEU A 179     -26.889   9.425   8.947  1.00  0.65           C  
ATOM   2892  C   LEU A 179     -27.542  10.807   8.910  1.00  0.65           C  
ATOM   2893  O   LEU A 179     -28.289  11.193   9.822  1.00  0.65           O  
ATOM   2894  CB  LEU A 179     -27.928   8.349   8.620  1.00  0.65           C  
ATOM   2895  CG  LEU A 179     -28.510   8.354   7.227  1.00  0.65           C  
ATOM   2896  CD1 LEU A 179     -27.428   7.972   6.274  1.00  0.65           C  
ATOM   2897  CD2 LEU A 179     -29.661   7.394   7.154  1.00  0.65           C  
ATOM   2898  H   LEU A 179     -26.823   8.555  10.887  1.00  0.65           H  
ATOM   2899  HA  LEU A 179     -26.099   9.395   8.197  1.00  0.65           H  
ATOM   2900 1HB  LEU A 179     -27.467   7.382   8.778  1.00  0.65           H  
ATOM   2901 2HB  LEU A 179     -28.755   8.438   9.326  1.00  0.65           H  
ATOM   2902  HG  LEU A 179     -28.855   9.357   6.965  1.00  0.65           H  
ATOM   2903 1HD1 LEU A 179     -27.814   7.969   5.260  1.00  0.65           H  
ATOM   2904 2HD1 LEU A 179     -26.615   8.675   6.349  1.00  0.65           H  
ATOM   2905 3HD1 LEU A 179     -27.077   6.982   6.534  1.00  0.65           H  
ATOM   2906 1HD2 LEU A 179     -30.061   7.400   6.159  1.00  0.65           H  
ATOM   2907 2HD2 LEU A 179     -29.323   6.391   7.404  1.00  0.65           H  
ATOM   2908 3HD2 LEU A 179     -30.423   7.707   7.857  1.00  0.65           H  
ATOM   2909  N   PHE A 180     -27.209  11.569   7.877  1.00  0.64           N  
ATOM   2910  CA  PHE A 180     -27.784  12.883   7.619  1.00  0.64           C  
ATOM   2911  C   PHE A 180     -28.661  12.904   6.374  1.00  0.64           C  
ATOM   2912  O   PHE A 180     -29.634  13.658   6.305  1.00  0.64           O  
ATOM   2913  CB  PHE A 180     -26.677  13.917   7.482  1.00  0.64           C  
ATOM   2914  CG  PHE A 180     -25.989  14.287   8.763  1.00  0.64           C  
ATOM   2915  CD1 PHE A 180     -25.102  13.472   9.392  1.00  0.64           C  
ATOM   2916  CD2 PHE A 180     -26.201  15.535   9.282  1.00  0.64           C  
ATOM   2917  CE1 PHE A 180     -24.459  13.866  10.525  1.00  0.64           C  
ATOM   2918  CE2 PHE A 180     -25.562  15.953  10.392  1.00  0.64           C  
ATOM   2919  CZ  PHE A 180     -24.675  15.112  11.029  1.00  0.64           C  
ATOM   2920  H   PHE A 180     -26.550  11.203   7.191  1.00  0.64           H  
ATOM   2921  HA  PHE A 180     -28.406  13.158   8.475  1.00  0.64           H  
ATOM   2922 1HB  PHE A 180     -25.931  13.551   6.783  1.00  0.64           H  
ATOM   2923 2HB  PHE A 180     -27.094  14.826   7.055  1.00  0.64           H  
ATOM   2924  HD1 PHE A 180     -24.923  12.506   8.993  1.00  0.64           H  
ATOM   2925  HD2 PHE A 180     -26.894  16.204   8.782  1.00  0.64           H  
ATOM   2926  HE1 PHE A 180     -23.771  13.194  11.017  1.00  0.64           H  
ATOM   2927  HE2 PHE A 180     -25.770  16.942  10.763  1.00  0.64           H  
ATOM   2928  HZ  PHE A 180     -24.164  15.419  11.911  1.00  0.64           H  
ATOM   2929  N   ASP A 181     -28.327  12.068   5.395  1.00  0.64           N  
ATOM   2930  CA  ASP A 181     -29.043  12.049   4.129  1.00  0.64           C  
ATOM   2931  C   ASP A 181     -28.905  10.705   3.420  1.00  0.64           C  
ATOM   2932  O   ASP A 181     -28.036   9.899   3.743  1.00  0.64           O  
ATOM   2933  CB  ASP A 181     -28.544  13.181   3.217  1.00  0.64           C  
ATOM   2934  CG  ASP A 181     -29.498  13.559   2.092  1.00  0.64           C  
ATOM   2935  OD1 ASP A 181     -30.532  12.939   1.963  1.00  0.64           O  
ATOM   2936  OD2 ASP A 181     -29.176  14.475   1.364  1.00  0.64           O  
ATOM   2937  H   ASP A 181     -27.513  11.468   5.505  1.00  0.64           H  
ATOM   2938  HA  ASP A 181     -30.084  12.238   4.319  1.00  0.64           H  
ATOM   2939 1HB  ASP A 181     -28.339  14.068   3.814  1.00  0.64           H  
ATOM   2940 2HB  ASP A 181     -27.618  12.880   2.761  1.00  0.64           H  
ATOM   2941  N   ILE A 182     -29.805  10.464   2.483  1.00  0.65           N  
ATOM   2942  CA  ILE A 182     -29.762   9.296   1.605  1.00  0.65           C  
ATOM   2943  C   ILE A 182     -29.981   9.787   0.188  1.00  0.65           C  
ATOM   2944  O   ILE A 182     -30.938  10.521  -0.064  1.00  0.65           O  
ATOM   2945  CB  ILE A 182     -30.813   8.223   1.939  1.00  0.65           C  
ATOM   2946  CG1 ILE A 182     -30.660   7.731   3.341  1.00  0.65           C  
ATOM   2947  CG2 ILE A 182     -30.699   7.042   0.960  1.00  0.65           C  
ATOM   2948  CD1 ILE A 182     -31.748   6.749   3.744  1.00  0.65           C  
ATOM   2949  H   ILE A 182     -30.484  11.206   2.312  1.00  0.65           H  
ATOM   2950  HA  ILE A 182     -28.773   8.844   1.663  1.00  0.65           H  
ATOM   2951  HB  ILE A 182     -31.783   8.676   1.871  1.00  0.65           H  
ATOM   2952 1HG1 ILE A 182     -29.712   7.290   3.448  1.00  0.65           H  
ATOM   2953 2HG1 ILE A 182     -30.689   8.574   4.000  1.00  0.65           H  
ATOM   2954 1HG2 ILE A 182     -31.456   6.306   1.200  1.00  0.65           H  
ATOM   2955 2HG2 ILE A 182     -30.848   7.386  -0.061  1.00  0.65           H  
ATOM   2956 3HG2 ILE A 182     -29.708   6.590   1.048  1.00  0.65           H  
ATOM   2957 1HD1 ILE A 182     -31.608   6.424   4.772  1.00  0.65           H  
ATOM   2958 2HD1 ILE A 182     -32.706   7.223   3.649  1.00  0.65           H  
ATOM   2959 3HD1 ILE A 182     -31.710   5.884   3.090  1.00  0.65           H  
ATOM   2960  N   GLN A 183     -29.131   9.374  -0.739  1.00  0.67           N  
ATOM   2961  CA  GLN A 183     -29.279   9.856  -2.109  1.00  0.67           C  
ATOM   2962  C   GLN A 183     -29.213   8.752  -3.139  1.00  0.67           C  
ATOM   2963  O   GLN A 183     -28.656   7.681  -2.905  1.00  0.67           O  
ATOM   2964  CB  GLN A 183     -28.175  10.862  -2.438  1.00  0.67           C  
ATOM   2965  CG  GLN A 183     -26.848  10.216  -2.396  1.00  0.67           C  
ATOM   2966  CD  GLN A 183     -25.668  11.074  -2.731  1.00  0.67           C  
ATOM   2967  OE1 GLN A 183     -25.425  12.148  -2.161  1.00  0.67           O  
ATOM   2968  NE2 GLN A 183     -24.904  10.565  -3.692  1.00  0.67           N  
ATOM   2969  H   GLN A 183     -28.371   8.746  -0.473  1.00  0.67           H  
ATOM   2970  HA  GLN A 183     -30.250  10.332  -2.209  1.00  0.67           H  
ATOM   2971 1HB  GLN A 183     -28.340  11.273  -3.440  1.00  0.67           H  
ATOM   2972 2HB  GLN A 183     -28.201  11.690  -1.727  1.00  0.67           H  
ATOM   2973 1HG  GLN A 183     -26.718   9.835  -1.387  1.00  0.67           H  
ATOM   2974 2HG  GLN A 183     -26.868   9.395  -3.112  1.00  0.67           H  
ATOM   2975 1HE2 GLN A 183     -24.070  11.034  -4.023  1.00  0.67           H  
ATOM   2976 2HE2 GLN A 183     -25.151   9.700  -4.113  1.00  0.67           H  
ATOM   2977  N   GLU A 184     -29.781   9.021  -4.302  1.00  0.69           N  
ATOM   2978  CA  GLU A 184     -29.688   8.066  -5.397  1.00  0.69           C  
ATOM   2979  C   GLU A 184     -28.350   8.212  -6.116  1.00  0.69           C  
ATOM   2980  O   GLU A 184     -28.000   9.289  -6.613  1.00  0.69           O  
ATOM   2981  CB  GLU A 184     -30.839   8.257  -6.368  1.00  0.69           C  
ATOM   2982  CG  GLU A 184     -30.869   7.254  -7.525  1.00  0.69           C  
ATOM   2983  CD  GLU A 184     -32.020   7.496  -8.441  1.00  0.69           C  
ATOM   2984  OE1 GLU A 184     -32.339   8.647  -8.635  1.00  0.69           O  
ATOM   2985  OE2 GLU A 184     -32.579   6.560  -8.955  1.00  0.69           O  
ATOM   2986  H   GLU A 184     -30.268   9.915  -4.424  1.00  0.69           H  
ATOM   2987  HA  GLU A 184     -29.745   7.056  -4.988  1.00  0.69           H  
ATOM   2988 1HB  GLU A 184     -31.783   8.177  -5.829  1.00  0.69           H  
ATOM   2989 2HB  GLU A 184     -30.788   9.258  -6.782  1.00  0.69           H  
ATOM   2990 1HG  GLU A 184     -29.949   7.344  -8.095  1.00  0.69           H  
ATOM   2991 2HG  GLU A 184     -30.919   6.241  -7.121  1.00  0.69           H  
ATOM   2992  N   LYS A 185     -27.633   7.105  -6.260  1.00  0.71           N  
ATOM   2993  CA  LYS A 185     -26.300   7.124  -6.861  1.00  0.71           C  
ATOM   2994  C   LYS A 185     -26.209   7.794  -8.222  1.00  0.71           C  
ATOM   2995  O   LYS A 185     -25.270   8.550  -8.500  1.00  0.71           O  
ATOM   2996  CB  LYS A 185     -25.842   5.686  -7.092  1.00  0.71           C  
ATOM   2997  CG  LYS A 185     -25.410   4.914  -5.937  1.00  0.71           C  
ATOM   2998  CD  LYS A 185     -25.091   3.537  -6.365  1.00  0.71           C  
ATOM   2999  CE  LYS A 185     -24.483   2.738  -5.276  1.00  0.71           C  
ATOM   3000  NZ  LYS A 185     -24.423   1.332  -5.647  1.00  0.71           N  
ATOM   3001  H   LYS A 185     -28.006   6.228  -5.889  1.00  0.71           H  
ATOM   3002  HA  LYS A 185     -25.623   7.636  -6.178  1.00  0.71           H  
ATOM   3003 1HB  LYS A 185     -26.665   5.125  -7.539  1.00  0.71           H  
ATOM   3004 2HB  LYS A 185     -25.037   5.680  -7.806  1.00  0.71           H  
ATOM   3005 1HG  LYS A 185     -24.527   5.360  -5.521  1.00  0.71           H  
ATOM   3006 2HG  LYS A 185     -26.198   4.877  -5.190  1.00  0.71           H  
ATOM   3007 1HD  LYS A 185     -25.988   3.042  -6.709  1.00  0.71           H  
ATOM   3008 2HD  LYS A 185     -24.385   3.583  -7.196  1.00  0.71           H  
ATOM   3009 1HE  LYS A 185     -23.472   3.099  -5.131  1.00  0.71           H  
ATOM   3010 2HE  LYS A 185     -25.045   2.847  -4.344  1.00  0.71           H  
ATOM   3011 1HZ  LYS A 185     -23.967   0.784  -4.929  1.00  0.71           H  
ATOM   3012 2HZ  LYS A 185     -25.386   0.998  -5.753  1.00  0.71           H  
ATOM   3013 3HZ  LYS A 185     -23.914   1.213  -6.498  1.00  0.71           H  
ATOM   3014  N   LYS A 186     -27.205   7.516  -9.053  1.00  0.73           N  
ATOM   3015  CA  LYS A 186     -27.218   7.929 -10.443  1.00  0.73           C  
ATOM   3016  C   LYS A 186     -27.793   9.307 -10.729  1.00  0.73           C  
ATOM   3017  O   LYS A 186     -27.703   9.771 -11.867  1.00  0.73           O  
ATOM   3018  CB  LYS A 186     -27.984   6.875 -11.235  1.00  0.73           C  
ATOM   3019  CG  LYS A 186     -27.293   5.510 -11.227  1.00  0.73           C  
ATOM   3020  CD  LYS A 186     -28.083   4.454 -11.984  1.00  0.73           C  
ATOM   3021  CE  LYS A 186     -27.369   3.102 -11.934  1.00  0.73           C  
ATOM   3022  NZ  LYS A 186     -28.131   2.039 -12.640  1.00  0.73           N  
ATOM   3023  H   LYS A 186     -27.963   6.946  -8.710  1.00  0.73           H  
ATOM   3024  HA  LYS A 186     -26.189   7.935 -10.792  1.00  0.73           H  
ATOM   3025 1HB  LYS A 186     -28.988   6.760 -10.816  1.00  0.73           H  
ATOM   3026 2HB  LYS A 186     -28.092   7.201 -12.269  1.00  0.73           H  
ATOM   3027 1HG  LYS A 186     -26.303   5.606 -11.678  1.00  0.73           H  
ATOM   3028 2HG  LYS A 186     -27.167   5.179 -10.195  1.00  0.73           H  
ATOM   3029 1HD  LYS A 186     -29.073   4.349 -11.535  1.00  0.73           H  
ATOM   3030 2HD  LYS A 186     -28.202   4.759 -13.024  1.00  0.73           H  
ATOM   3031 1HE  LYS A 186     -26.387   3.200 -12.398  1.00  0.73           H  
ATOM   3032 2HE  LYS A 186     -27.240   2.806 -10.891  1.00  0.73           H  
ATOM   3033 1HZ  LYS A 186     -27.621   1.167 -12.579  1.00  0.73           H  
ATOM   3034 2HZ  LYS A 186     -29.037   1.930 -12.206  1.00  0.73           H  
ATOM   3035 3HZ  LYS A 186     -28.249   2.292 -13.609  1.00  0.73           H  
ATOM   3036  N   THR A 187     -28.422   9.954  -9.745  1.00  0.74           N  
ATOM   3037  CA  THR A 187     -28.991  11.267 -10.045  1.00  0.74           C  
ATOM   3038  C   THR A 187     -28.499  12.307  -9.074  1.00  0.74           C  
ATOM   3039  O   THR A 187     -28.524  13.502  -9.365  1.00  0.74           O  
ATOM   3040  CB  THR A 187     -30.520  11.282 -10.000  1.00  0.74           C  
ATOM   3041  OG1 THR A 187     -30.974  11.001  -8.658  1.00  0.74           O  
ATOM   3042  CG2 THR A 187     -31.090  10.262 -10.960  1.00  0.74           C  
ATOM   3043  H   THR A 187     -28.455   9.566  -8.804  1.00  0.74           H  
ATOM   3044  HA  THR A 187     -28.675  11.573 -11.040  1.00  0.74           H  
ATOM   3045  HB  THR A 187     -30.866  12.271 -10.288  1.00  0.74           H  
ATOM   3046  HG1 THR A 187     -31.212  10.042  -8.583  1.00  0.74           H  
ATOM   3047 1HG2 THR A 187     -32.174  10.293 -10.924  1.00  0.74           H  
ATOM   3048 2HG2 THR A 187     -30.752  10.485 -11.971  1.00  0.74           H  
ATOM   3049 3HG2 THR A 187     -30.753   9.265 -10.677  1.00  0.74           H  
ATOM   3050  N   GLY A 188     -28.071  11.858  -7.901  1.00  0.73           N  
ATOM   3051  CA  GLY A 188     -27.615  12.757  -6.870  1.00  0.73           C  
ATOM   3052  C   GLY A 188     -28.773  13.357  -6.091  1.00  0.73           C  
ATOM   3053  O   GLY A 188     -28.547  14.226  -5.246  1.00  0.73           O  
ATOM   3054  H   GLY A 188     -28.075  10.867  -7.685  1.00  0.73           H  
ATOM   3055 1HA  GLY A 188     -26.960  12.211  -6.188  1.00  0.73           H  
ATOM   3056 2HA  GLY A 188     -27.019  13.549  -7.321  1.00  0.73           H  
ATOM   3057  N   ARG A 189     -30.010  12.933  -6.396  1.00  0.73           N  
ATOM   3058  CA  ARG A 189     -31.174  13.478  -5.722  1.00  0.73           C  
ATOM   3059  C   ARG A 189     -31.313  12.875  -4.343  1.00  0.73           C  
ATOM   3060  O   ARG A 189     -31.174  11.660  -4.155  1.00  0.73           O  
ATOM   3061  CB  ARG A 189     -32.440  13.189  -6.508  1.00  0.73           C  
ATOM   3062  CG  ARG A 189     -32.531  13.862  -7.866  1.00  0.73           C  
ATOM   3063  CD  ARG A 189     -33.770  13.448  -8.594  1.00  0.73           C  
ATOM   3064  NE  ARG A 189     -33.792  12.010  -8.868  1.00  0.73           N  
ATOM   3065  CZ  ARG A 189     -34.859  11.342  -9.376  1.00  0.73           C  
ATOM   3066  NH1 ARG A 189     -35.962  12.003  -9.674  1.00  0.73           N  
ATOM   3067  NH2 ARG A 189     -34.811  10.029  -9.573  1.00  0.73           N  
ATOM   3068  H   ARG A 189     -30.161  12.229  -7.124  1.00  0.73           H  
ATOM   3069  HA  ARG A 189     -31.052  14.557  -5.625  1.00  0.73           H  
ATOM   3070 1HB  ARG A 189     -32.523  12.113  -6.671  1.00  0.73           H  
ATOM   3071 2HB  ARG A 189     -33.307  13.498  -5.921  1.00  0.73           H  
ATOM   3072 1HG  ARG A 189     -32.557  14.942  -7.731  1.00  0.73           H  
ATOM   3073 2HG  ARG A 189     -31.662  13.597  -8.461  1.00  0.73           H  
ATOM   3074 1HD  ARG A 189     -34.644  13.694  -7.993  1.00  0.73           H  
ATOM   3075 2HD  ARG A 189     -33.823  13.975  -9.546  1.00  0.73           H  
ATOM   3076  HE  ARG A 189     -32.937  11.482  -8.664  1.00  0.73           H  
ATOM   3077 1HH1 ARG A 189     -36.010  13.001  -9.526  1.00  0.73           H  
ATOM   3078 2HH1 ARG A 189     -36.759  11.510 -10.051  1.00  0.73           H  
ATOM   3079 1HH2 ARG A 189     -33.970   9.483  -9.315  1.00  0.73           H  
ATOM   3080 2HH2 ARG A 189     -35.609   9.547  -9.948  1.00  0.73           H  
ATOM   3081  N   SER A 190     -31.592  13.718  -3.366  1.00  0.72           N  
ATOM   3082  CA  SER A 190     -31.768  13.224  -2.015  1.00  0.72           C  
ATOM   3083  C   SER A 190     -33.176  12.694  -1.835  1.00  0.72           C  
ATOM   3084  O   SER A 190     -34.107  13.161  -2.495  1.00  0.72           O  
ATOM   3085  CB  SER A 190     -31.480  14.315  -1.031  1.00  0.72           C  
ATOM   3086  OG  SER A 190     -30.155  14.741  -1.140  1.00  0.72           O  
ATOM   3087  H   SER A 190     -31.687  14.707  -3.559  1.00  0.72           H  
ATOM   3088  HA  SER A 190     -31.066  12.414  -1.835  1.00  0.72           H  
ATOM   3089 1HB  SER A 190     -32.146  15.141  -1.192  1.00  0.72           H  
ATOM   3090 2HB  SER A 190     -31.661  13.932  -0.030  1.00  0.72           H  
ATOM   3091  HG  SER A 190     -29.819  14.787  -0.214  1.00  0.72           H  
ATOM   3092  N   LEU A 191     -33.355  11.767  -0.915  1.00  0.70           N  
ATOM   3093  CA  LEU A 191     -34.693  11.280  -0.635  1.00  0.70           C  
ATOM   3094  C   LEU A 191     -35.350  12.278   0.308  1.00  0.70           C  
ATOM   3095  O   LEU A 191     -34.646  12.840   1.138  1.00  0.70           O  
ATOM   3096  CB  LEU A 191     -34.655   9.938   0.066  1.00  0.70           C  
ATOM   3097  CG  LEU A 191     -33.980   8.826  -0.624  1.00  0.70           C  
ATOM   3098  CD1 LEU A 191     -34.095   7.635   0.258  1.00  0.70           C  
ATOM   3099  CD2 LEU A 191     -34.587   8.591  -1.972  1.00  0.70           C  
ATOM   3100  H   LEU A 191     -32.543  11.392  -0.422  1.00  0.70           H  
ATOM   3101  HA  LEU A 191     -35.223  11.190  -1.574  1.00  0.70           H  
ATOM   3102 1HB  LEU A 191     -34.151  10.074   1.025  1.00  0.70           H  
ATOM   3103 2HB  LEU A 191     -35.676   9.618   0.269  1.00  0.70           H  
ATOM   3104  HG  LEU A 191     -32.922   9.061  -0.741  1.00  0.70           H  
ATOM   3105 1HD1 LEU A 191     -33.590   6.824  -0.192  1.00  0.70           H  
ATOM   3106 2HD1 LEU A 191     -33.666   7.835   1.217  1.00  0.70           H  
ATOM   3107 3HD1 LEU A 191     -35.141   7.388   0.388  1.00  0.70           H  
ATOM   3108 1HD2 LEU A 191     -34.078   7.766  -2.461  1.00  0.70           H  
ATOM   3109 2HD2 LEU A 191     -35.651   8.348  -1.853  1.00  0.70           H  
ATOM   3110 3HD2 LEU A 191     -34.485   9.491  -2.579  1.00  0.70           H  
ATOM   3111  N   PRO A 192     -36.678  12.461   0.297  1.00  0.70           N  
ATOM   3112  CA  PRO A 192     -37.392  13.349   1.194  1.00  0.70           C  
ATOM   3113  C   PRO A 192     -37.043  12.993   2.628  1.00  0.70           C  
ATOM   3114  O   PRO A 192     -36.747  11.827   2.930  1.00  0.70           O  
ATOM   3115  CB  PRO A 192     -38.859  13.088   0.856  1.00  0.70           C  
ATOM   3116  CG  PRO A 192     -38.832  12.601  -0.581  1.00  0.70           C  
ATOM   3117  CD  PRO A 192     -37.544  11.791  -0.700  1.00  0.70           C  
ATOM   3118  HA  PRO A 192     -37.120  14.389   0.963  1.00  0.70           H  
ATOM   3119 1HB  PRO A 192     -39.273  12.341   1.549  1.00  0.70           H  
ATOM   3120 2HB  PRO A 192     -39.444  14.009   0.990  1.00  0.70           H  
ATOM   3121 1HG  PRO A 192     -39.731  12.003  -0.798  1.00  0.70           H  
ATOM   3122 2HG  PRO A 192     -38.851  13.464  -1.267  1.00  0.70           H  
ATOM   3123 1HD  PRO A 192     -37.709  10.731  -0.445  1.00  0.70           H  
ATOM   3124 2HD  PRO A 192     -37.179  11.929  -1.722  1.00  0.70           H  
ATOM   3125  N   VAL A 193     -37.091  13.981   3.511  1.00  0.69           N  
ATOM   3126  CA  VAL A 193     -36.666  13.763   4.893  1.00  0.69           C  
ATOM   3127  C   VAL A 193     -37.450  12.644   5.556  1.00  0.69           C  
ATOM   3128  O   VAL A 193     -36.884  11.800   6.250  1.00  0.69           O  
ATOM   3129  CB  VAL A 193     -36.858  15.029   5.753  1.00  0.69           C  
ATOM   3130  CG1 VAL A 193     -36.583  14.676   7.231  1.00  0.69           C  
ATOM   3131  CG2 VAL A 193     -35.960  16.154   5.261  1.00  0.69           C  
ATOM   3132  H   VAL A 193     -37.409  14.897   3.189  1.00  0.69           H  
ATOM   3133  HA  VAL A 193     -35.608  13.496   4.886  1.00  0.69           H  
ATOM   3134  HB  VAL A 193     -37.895  15.350   5.683  1.00  0.69           H  
ATOM   3135 1HG1 VAL A 193     -36.736  15.541   7.855  1.00  0.69           H  
ATOM   3136 2HG1 VAL A 193     -37.262  13.884   7.545  1.00  0.69           H  
ATOM   3137 3HG1 VAL A 193     -35.556  14.334   7.339  1.00  0.69           H  
ATOM   3138 1HG2 VAL A 193     -36.115  17.047   5.864  1.00  0.69           H  
ATOM   3139 2HG2 VAL A 193     -34.920  15.846   5.331  1.00  0.69           H  
ATOM   3140 3HG2 VAL A 193     -36.210  16.380   4.221  1.00  0.69           H  
ATOM   3141  N   GLU A 194     -38.756  12.630   5.344  1.00  0.68           N  
ATOM   3142  CA  GLU A 194     -39.593  11.625   5.966  1.00  0.68           C  
ATOM   3143  C   GLU A 194     -39.229  10.207   5.502  1.00  0.68           C  
ATOM   3144  O   GLU A 194     -39.213   9.274   6.312  1.00  0.68           O  
ATOM   3145  CB  GLU A 194     -41.042  11.971   5.660  1.00  0.68           C  
ATOM   3146  CG  GLU A 194     -41.479  13.261   6.349  1.00  0.68           C  
ATOM   3147  CD  GLU A 194     -42.846  13.745   5.966  1.00  0.68           C  
ATOM   3148  OE1 GLU A 194     -43.460  13.157   5.108  1.00  0.68           O  
ATOM   3149  OE2 GLU A 194     -43.268  14.735   6.531  1.00  0.68           O  
ATOM   3150  H   GLU A 194     -39.165  13.334   4.749  1.00  0.68           H  
ATOM   3151  HA  GLU A 194     -39.442  11.678   7.046  1.00  0.68           H  
ATOM   3152 1HB  GLU A 194     -41.172  12.091   4.583  1.00  0.68           H  
ATOM   3153 2HB  GLU A 194     -41.694  11.162   5.988  1.00  0.68           H  
ATOM   3154 1HG  GLU A 194     -41.453  13.104   7.427  1.00  0.68           H  
ATOM   3155 2HG  GLU A 194     -40.751  14.037   6.112  1.00  0.68           H  
ATOM   3156  N   GLU A 195     -38.913  10.045   4.205  1.00  0.68           N  
ATOM   3157  CA  GLU A 195     -38.523   8.732   3.685  1.00  0.68           C  
ATOM   3158  C   GLU A 195     -37.213   8.325   4.321  1.00  0.68           C  
ATOM   3159  O   GLU A 195     -37.026   7.169   4.707  1.00  0.68           O  
ATOM   3160  CB  GLU A 195     -38.375   8.705   2.163  1.00  0.68           C  
ATOM   3161  CG  GLU A 195     -38.053   7.294   1.599  1.00  0.68           C  
ATOM   3162  CD  GLU A 195     -37.954   7.221   0.076  1.00  0.68           C  
ATOM   3163  OE1 GLU A 195     -38.055   8.237  -0.564  1.00  0.68           O  
ATOM   3164  OE2 GLU A 195     -37.797   6.135  -0.437  1.00  0.68           O  
ATOM   3165  H   GLU A 195     -38.926  10.845   3.589  1.00  0.68           H  
ATOM   3166  HA  GLU A 195     -39.282   8.004   3.970  1.00  0.68           H  
ATOM   3167 1HB  GLU A 195     -39.293   9.062   1.698  1.00  0.68           H  
ATOM   3168 2HB  GLU A 195     -37.572   9.383   1.866  1.00  0.68           H  
ATOM   3169 1HG  GLU A 195     -37.101   6.975   2.021  1.00  0.68           H  
ATOM   3170 2HG  GLU A 195     -38.816   6.598   1.943  1.00  0.68           H  
ATOM   3171  N   ARG A 196     -36.295   9.284   4.434  1.00  0.67           N  
ATOM   3172  CA  ARG A 196     -35.013   8.986   5.036  1.00  0.67           C  
ATOM   3173  C   ARG A 196     -35.151   8.467   6.439  1.00  0.67           C  
ATOM   3174  O   ARG A 196     -34.537   7.459   6.796  1.00  0.67           O  
ATOM   3175  CB  ARG A 196     -34.123  10.198   5.115  1.00  0.67           C  
ATOM   3176  CG  ARG A 196     -32.845   9.899   5.823  1.00  0.67           C  
ATOM   3177  CD  ARG A 196     -32.012  11.040   5.899  1.00  0.67           C  
ATOM   3178  NE  ARG A 196     -32.521  12.075   6.770  1.00  0.67           N  
ATOM   3179  CZ  ARG A 196     -32.423  12.045   8.114  1.00  0.67           C  
ATOM   3180  NH1 ARG A 196     -31.859  11.003   8.695  1.00  0.67           N  
ATOM   3181  NH2 ARG A 196     -32.879  13.054   8.836  1.00  0.67           N  
ATOM   3182  H   ARG A 196     -36.492  10.224   4.084  1.00  0.67           H  
ATOM   3183  HA  ARG A 196     -34.530   8.229   4.429  1.00  0.67           H  
ATOM   3184 1HB  ARG A 196     -33.896  10.560   4.108  1.00  0.67           H  
ATOM   3185 2HB  ARG A 196     -34.622  10.999   5.648  1.00  0.67           H  
ATOM   3186 1HG  ARG A 196     -33.070   9.591   6.844  1.00  0.67           H  
ATOM   3187 2HG  ARG A 196     -32.328   9.111   5.332  1.00  0.67           H  
ATOM   3188 1HD  ARG A 196     -31.009  10.762   6.228  1.00  0.67           H  
ATOM   3189 2HD  ARG A 196     -31.981  11.448   4.899  1.00  0.67           H  
ATOM   3190  HE  ARG A 196     -32.953  12.881   6.344  1.00  0.67           H  
ATOM   3191 1HH1 ARG A 196     -31.513  10.245   8.129  1.00  0.67           H  
ATOM   3192 2HH1 ARG A 196     -31.763  10.950   9.712  1.00  0.67           H  
ATOM   3193 1HH2 ARG A 196     -33.298  13.853   8.384  1.00  0.67           H  
ATOM   3194 2HH2 ARG A 196     -32.797  13.039   9.842  1.00  0.67           H  
ATOM   3195  N   LEU A 197     -35.966   9.144   7.238  1.00  0.66           N  
ATOM   3196  CA  LEU A 197     -36.147   8.727   8.610  1.00  0.66           C  
ATOM   3197  C   LEU A 197     -36.781   7.347   8.670  1.00  0.66           C  
ATOM   3198  O   LEU A 197     -36.371   6.509   9.474  1.00  0.66           O  
ATOM   3199  CB  LEU A 197     -36.980   9.771   9.344  1.00  0.66           C  
ATOM   3200  CG  LEU A 197     -36.246  11.095   9.557  1.00  0.66           C  
ATOM   3201  CD1 LEU A 197     -37.205  12.148  10.113  1.00  0.66           C  
ATOM   3202  CD2 LEU A 197     -35.082  10.831  10.498  1.00  0.66           C  
ATOM   3203  H   LEU A 197     -36.446   9.975   6.885  1.00  0.66           H  
ATOM   3204  HA  LEU A 197     -35.169   8.677   9.083  1.00  0.66           H  
ATOM   3205 1HB  LEU A 197     -37.877   9.975   8.754  1.00  0.66           H  
ATOM   3206 2HB  LEU A 197     -37.277   9.376  10.314  1.00  0.66           H  
ATOM   3207  HG  LEU A 197     -35.866  11.460   8.601  1.00  0.66           H  
ATOM   3208 1HD1 LEU A 197     -36.679  13.085  10.253  1.00  0.66           H  
ATOM   3209 2HD1 LEU A 197     -38.023  12.299   9.407  1.00  0.66           H  
ATOM   3210 3HD1 LEU A 197     -37.605  11.811  11.066  1.00  0.66           H  
ATOM   3211 1HD2 LEU A 197     -34.528  11.732  10.664  1.00  0.66           H  
ATOM   3212 2HD2 LEU A 197     -35.461  10.463  11.452  1.00  0.66           H  
ATOM   3213 3HD2 LEU A 197     -34.424  10.083  10.059  1.00  0.66           H  
ATOM   3214  N   LYS A 198     -37.733   7.074   7.773  1.00  0.65           N  
ATOM   3215  CA  LYS A 198     -38.359   5.762   7.726  1.00  0.65           C  
ATOM   3216  C   LYS A 198     -37.281   4.705   7.478  1.00  0.65           C  
ATOM   3217  O   LYS A 198     -37.162   3.741   8.236  1.00  0.65           O  
ATOM   3218  CB  LYS A 198     -39.433   5.749   6.629  1.00  0.65           C  
ATOM   3219  CG  LYS A 198     -40.249   4.462   6.445  1.00  0.65           C  
ATOM   3220  CD  LYS A 198     -41.305   4.679   5.335  1.00  0.65           C  
ATOM   3221  CE  LYS A 198     -42.305   3.512   5.182  1.00  0.65           C  
ATOM   3222  NZ  LYS A 198     -41.690   2.278   4.610  1.00  0.65           N  
ATOM   3223  H   LYS A 198     -38.056   7.800   7.130  1.00  0.65           H  
ATOM   3224  HA  LYS A 198     -38.825   5.555   8.690  1.00  0.65           H  
ATOM   3225 1HB  LYS A 198     -40.131   6.569   6.804  1.00  0.65           H  
ATOM   3226 2HB  LYS A 198     -38.960   5.943   5.674  1.00  0.65           H  
ATOM   3227 1HG  LYS A 198     -39.579   3.656   6.143  1.00  0.65           H  
ATOM   3228 2HG  LYS A 198     -40.738   4.180   7.375  1.00  0.65           H  
ATOM   3229 1HD  LYS A 198     -41.861   5.592   5.549  1.00  0.65           H  
ATOM   3230 2HD  LYS A 198     -40.785   4.814   4.386  1.00  0.65           H  
ATOM   3231 1HE  LYS A 198     -42.726   3.273   6.157  1.00  0.65           H  
ATOM   3232 2HE  LYS A 198     -43.106   3.837   4.521  1.00  0.65           H  
ATOM   3233 1HZ  LYS A 198     -42.390   1.563   4.528  1.00  0.65           H  
ATOM   3234 2HZ  LYS A 198     -41.302   2.471   3.705  1.00  0.65           H  
ATOM   3235 3HZ  LYS A 198     -40.953   1.932   5.226  1.00  0.65           H  
ATOM   3236  N   LEU A 199     -36.442   4.925   6.461  1.00  0.65           N  
ATOM   3237  CA  LEU A 199     -35.387   3.970   6.138  1.00  0.65           C  
ATOM   3238  C   LEU A 199     -34.384   3.825   7.275  1.00  0.65           C  
ATOM   3239  O   LEU A 199     -33.947   2.719   7.600  1.00  0.65           O  
ATOM   3240  CB  LEU A 199     -34.658   4.426   4.865  1.00  0.65           C  
ATOM   3241  CG  LEU A 199     -35.480   4.326   3.567  1.00  0.65           C  
ATOM   3242  CD1 LEU A 199     -34.762   5.026   2.423  1.00  0.65           C  
ATOM   3243  CD2 LEU A 199     -35.679   2.873   3.241  1.00  0.65           C  
ATOM   3244  H   LEU A 199     -36.562   5.759   5.883  1.00  0.65           H  
ATOM   3245  HA  LEU A 199     -35.853   3.000   5.957  1.00  0.65           H  
ATOM   3246 1HB  LEU A 199     -34.375   5.472   4.994  1.00  0.65           H  
ATOM   3247 2HB  LEU A 199     -33.755   3.836   4.749  1.00  0.65           H  
ATOM   3248  HG  LEU A 199     -36.450   4.810   3.711  1.00  0.65           H  
ATOM   3249 1HD1 LEU A 199     -35.367   4.947   1.517  1.00  0.65           H  
ATOM   3250 2HD1 LEU A 199     -34.638   6.072   2.683  1.00  0.65           H  
ATOM   3251 3HD1 LEU A 199     -33.802   4.583   2.245  1.00  0.65           H  
ATOM   3252 1HD2 LEU A 199     -36.266   2.792   2.328  1.00  0.65           H  
ATOM   3253 2HD2 LEU A 199     -34.709   2.404   3.098  1.00  0.65           H  
ATOM   3254 3HD2 LEU A 199     -36.207   2.379   4.063  1.00  0.65           H  
ATOM   3255  N   ALA A 200     -34.026   4.930   7.918  1.00  0.64           N  
ATOM   3256  CA  ALA A 200     -33.071   4.844   9.004  1.00  0.64           C  
ATOM   3257  C   ALA A 200     -33.613   3.964  10.124  1.00  0.64           C  
ATOM   3258  O   ALA A 200     -32.904   3.103  10.663  1.00  0.64           O  
ATOM   3259  CB  ALA A 200     -32.759   6.231   9.534  1.00  0.64           C  
ATOM   3260  H   ALA A 200     -34.398   5.834   7.634  1.00  0.64           H  
ATOM   3261  HA  ALA A 200     -32.161   4.390   8.617  1.00  0.64           H  
ATOM   3262 1HB  ALA A 200     -32.021   6.157  10.334  1.00  0.64           H  
ATOM   3263 2HB  ALA A 200     -32.370   6.843   8.732  1.00  0.64           H  
ATOM   3264 3HB  ALA A 200     -33.673   6.682   9.919  1.00  0.64           H  
ATOM   3265  N   GLU A 201     -34.903   4.110  10.447  1.00  0.64           N  
ATOM   3266  CA  GLU A 201     -35.443   3.284  11.512  1.00  0.64           C  
ATOM   3267  C   GLU A 201     -35.572   1.822  11.090  1.00  0.64           C  
ATOM   3268  O   GLU A 201     -35.173   0.925  11.836  1.00  0.64           O  
ATOM   3269  CB  GLU A 201     -36.802   3.815  12.000  1.00  0.64           C  
ATOM   3270  CG  GLU A 201     -36.735   5.149  12.770  1.00  0.64           C  
ATOM   3271  CD  GLU A 201     -38.086   5.607  13.330  1.00  0.64           C  
ATOM   3272  OE1 GLU A 201     -39.078   4.962  13.069  1.00  0.64           O  
ATOM   3273  OE2 GLU A 201     -38.109   6.597  14.031  1.00  0.64           O  
ATOM   3274  H   GLU A 201     -35.483   4.815   9.984  1.00  0.64           H  
ATOM   3275  HA  GLU A 201     -34.750   3.328  12.352  1.00  0.64           H  
ATOM   3276 1HB  GLU A 201     -37.456   3.965  11.136  1.00  0.64           H  
ATOM   3277 2HB  GLU A 201     -37.274   3.074  12.643  1.00  0.64           H  
ATOM   3278 1HG  GLU A 201     -36.031   5.042  13.593  1.00  0.64           H  
ATOM   3279 2HG  GLU A 201     -36.348   5.916  12.097  1.00  0.64           H  
ATOM   3280  N   GLU A 202     -36.012   1.578   9.854  1.00  0.64           N  
ATOM   3281  CA  GLU A 202     -36.224   0.215   9.362  1.00  0.64           C  
ATOM   3282  C   GLU A 202     -34.961  -0.623   9.362  1.00  0.64           C  
ATOM   3283  O   GLU A 202     -35.003  -1.819   9.654  1.00  0.64           O  
ATOM   3284  CB  GLU A 202     -36.825   0.241   7.954  1.00  0.64           C  
ATOM   3285  CG  GLU A 202     -38.282   0.682   7.925  1.00  0.64           C  
ATOM   3286  CD  GLU A 202     -38.844   0.880   6.550  1.00  0.64           C  
ATOM   3287  OE1 GLU A 202     -38.118   0.828   5.588  1.00  0.64           O  
ATOM   3288  OE2 GLU A 202     -40.034   1.096   6.465  1.00  0.64           O  
ATOM   3289  H   GLU A 202     -36.278   2.365   9.260  1.00  0.64           H  
ATOM   3290  HA  GLU A 202     -36.941  -0.269  10.024  1.00  0.64           H  
ATOM   3291 1HB  GLU A 202     -36.253   0.932   7.332  1.00  0.64           H  
ATOM   3292 2HB  GLU A 202     -36.750  -0.747   7.502  1.00  0.64           H  
ATOM   3293 1HG  GLU A 202     -38.875  -0.078   8.430  1.00  0.64           H  
ATOM   3294 2HG  GLU A 202     -38.385   1.602   8.490  1.00  0.64           H  
ATOM   3295  N   TYR A 203     -33.833   0.001   9.057  1.00  0.65           N  
ATOM   3296  CA  TYR A 203     -32.582  -0.725   9.015  1.00  0.65           C  
ATOM   3297  C   TYR A 203     -31.702  -0.525  10.242  1.00  0.65           C  
ATOM   3298  O   TYR A 203     -30.572  -1.008  10.269  1.00  0.65           O  
ATOM   3299  CB  TYR A 203     -31.862  -0.349   7.732  1.00  0.65           C  
ATOM   3300  CG  TYR A 203     -32.620  -0.873   6.561  1.00  0.65           C  
ATOM   3301  CD1 TYR A 203     -33.472  -0.044   5.880  1.00  0.65           C  
ATOM   3302  CD2 TYR A 203     -32.488  -2.200   6.182  1.00  0.65           C  
ATOM   3303  CE1 TYR A 203     -34.206  -0.511   4.848  1.00  0.65           C  
ATOM   3304  CE2 TYR A 203     -33.228  -2.679   5.122  1.00  0.65           C  
ATOM   3305  CZ  TYR A 203     -34.092  -1.834   4.462  1.00  0.65           C  
ATOM   3306  OH  TYR A 203     -34.855  -2.295   3.425  1.00  0.65           O  
ATOM   3307  H   TYR A 203     -33.859   0.990   8.799  1.00  0.65           H  
ATOM   3308  HA  TYR A 203     -32.813  -1.788   8.963  1.00  0.65           H  
ATOM   3309 1HB  TYR A 203     -31.796   0.738   7.646  1.00  0.65           H  
ATOM   3310 2HB  TYR A 203     -30.856  -0.760   7.717  1.00  0.65           H  
ATOM   3311  HD1 TYR A 203     -33.576   0.979   6.173  1.00  0.65           H  
ATOM   3312  HD2 TYR A 203     -31.809  -2.862   6.721  1.00  0.65           H  
ATOM   3313  HE1 TYR A 203     -34.888   0.159   4.339  1.00  0.65           H  
ATOM   3314  HE2 TYR A 203     -33.141  -3.725   4.808  1.00  0.65           H  
ATOM   3315  HH  TYR A 203     -34.632  -3.236   3.238  1.00  0.65           H  
ATOM   3316  N   GLY A 204     -32.189   0.189  11.258  1.00  0.66           N  
ATOM   3317  CA  GLY A 204     -31.381   0.393  12.455  1.00  0.66           C  
ATOM   3318  C   GLY A 204     -30.145   1.271  12.219  1.00  0.66           C  
ATOM   3319  O   GLY A 204     -29.117   1.065  12.863  1.00  0.66           O  
ATOM   3320  H   GLY A 204     -33.142   0.555  11.236  1.00  0.66           H  
ATOM   3321 1HA  GLY A 204     -32.007   0.856  13.219  1.00  0.66           H  
ATOM   3322 2HA  GLY A 204     -31.071  -0.574  12.846  1.00  0.66           H  
ATOM   3323  N   ILE A 205     -30.216   2.210  11.276  1.00  0.67           N  
ATOM   3324  CA  ILE A 205     -29.059   3.037  10.952  1.00  0.67           C  
ATOM   3325  C   ILE A 205     -29.130   4.311  11.793  1.00  0.67           C  
ATOM   3326  O   ILE A 205     -30.125   5.027  11.713  1.00  0.67           O  
ATOM   3327  CB  ILE A 205     -29.032   3.404   9.456  1.00  0.67           C  
ATOM   3328  CG1 ILE A 205     -28.954   2.147   8.606  1.00  0.67           C  
ATOM   3329  CG2 ILE A 205     -27.820   4.311   9.151  1.00  0.67           C  
ATOM   3330  CD1 ILE A 205     -29.191   2.410   7.137  1.00  0.67           C  
ATOM   3331  H   ILE A 205     -31.108   2.376  10.811  1.00  0.67           H  
ATOM   3332  HA  ILE A 205     -28.165   2.468  11.154  1.00  0.67           H  
ATOM   3333  HB  ILE A 205     -29.945   3.926   9.199  1.00  0.67           H  
ATOM   3334 1HG1 ILE A 205     -27.966   1.705   8.726  1.00  0.67           H  
ATOM   3335 2HG1 ILE A 205     -29.694   1.429   8.957  1.00  0.67           H  
ATOM   3336 1HG2 ILE A 205     -27.808   4.574   8.095  1.00  0.67           H  
ATOM   3337 2HG2 ILE A 205     -27.890   5.219   9.752  1.00  0.67           H  
ATOM   3338 3HG2 ILE A 205     -26.901   3.784   9.401  1.00  0.67           H  
ATOM   3339 1HD1 ILE A 205     -29.109   1.483   6.594  1.00  0.67           H  
ATOM   3340 2HD1 ILE A 205     -30.189   2.833   6.992  1.00  0.67           H  
ATOM   3341 3HD1 ILE A 205     -28.452   3.106   6.776  1.00  0.67           H  
ATOM   3342  N   PRO A 206     -28.127   4.628  12.623  1.00  0.68           N  
ATOM   3343  CA  PRO A 206     -28.140   5.788  13.481  1.00  0.68           C  
ATOM   3344  C   PRO A 206     -28.382   7.034  12.668  1.00  0.68           C  
ATOM   3345  O   PRO A 206     -27.824   7.186  11.581  1.00  0.68           O  
ATOM   3346  CB  PRO A 206     -26.731   5.797  14.063  1.00  0.68           C  
ATOM   3347  CG  PRO A 206     -26.298   4.352  14.031  1.00  0.68           C  
ATOM   3348  CD  PRO A 206     -26.913   3.785  12.764  1.00  0.68           C  
ATOM   3349  HA  PRO A 206     -28.906   5.664  14.263  1.00  0.68           H  
ATOM   3350 1HB  PRO A 206     -26.095   6.447  13.461  1.00  0.68           H  
ATOM   3351 2HB  PRO A 206     -26.743   6.220  15.076  1.00  0.68           H  
ATOM   3352 1HG  PRO A 206     -25.197   4.296  14.022  1.00  0.68           H  
ATOM   3353 2HG  PRO A 206     -26.637   3.828  14.935  1.00  0.68           H  
ATOM   3354 1HD  PRO A 206     -26.235   3.895  11.903  1.00  0.68           H  
ATOM   3355 2HD  PRO A 206     -27.158   2.736  12.983  1.00  0.68           H  
ATOM   3356  N   SER A 207     -29.171   7.930  13.225  1.00  0.69           N  
ATOM   3357  CA  SER A 207     -29.533   9.190  12.601  1.00  0.69           C  
ATOM   3358  C   SER A 207     -29.358  10.303  13.564  1.00  0.69           C  
ATOM   3359  O   SER A 207     -29.511  10.132  14.775  1.00  0.69           O  
ATOM   3360  CB  SER A 207     -30.988   9.222  12.148  1.00  0.69           C  
ATOM   3361  OG  SER A 207     -31.353  10.527  11.673  1.00  0.69           O  
ATOM   3362  H   SER A 207     -29.574   7.717  14.127  1.00  0.69           H  
ATOM   3363  HA  SER A 207     -28.883   9.370  11.744  1.00  0.69           H  
ATOM   3364 1HB  SER A 207     -31.132   8.489  11.355  1.00  0.69           H  
ATOM   3365 2HB  SER A 207     -31.634   8.941  12.977  1.00  0.69           H  
ATOM   3366  HG  SER A 207     -31.308  11.155  12.471  1.00  0.69           H  
ATOM   3367  N   VAL A 208     -29.043  11.441  13.020  1.00  0.69           N  
ATOM   3368  CA  VAL A 208     -28.996  12.640  13.815  1.00  0.69           C  
ATOM   3369  C   VAL A 208     -30.396  12.928  14.326  1.00  0.69           C  
ATOM   3370  O   VAL A 208     -31.376  12.539  13.672  1.00  0.69           O  
ATOM   3371  CB  VAL A 208     -28.512  13.773  12.951  1.00  0.69           C  
ATOM   3372  CG1 VAL A 208     -27.209  13.464  12.495  1.00  0.69           C  
ATOM   3373  CG2 VAL A 208     -29.442  13.962  11.778  1.00  0.69           C  
ATOM   3374  H   VAL A 208     -28.867  11.467  12.008  1.00  0.69           H  
ATOM   3375  HA  VAL A 208     -28.320  12.497  14.660  1.00  0.69           H  
ATOM   3376  HB  VAL A 208     -28.464  14.680  13.524  1.00  0.69           H  
ATOM   3377 1HG1 VAL A 208     -26.936  14.274  11.915  1.00  0.69           H  
ATOM   3378 2HG1 VAL A 208     -26.535  13.344  13.334  1.00  0.69           H  
ATOM   3379 3HG1 VAL A 208     -27.224  12.553  11.895  1.00  0.69           H  
ATOM   3380 1HG2 VAL A 208     -29.075  14.781  11.156  1.00  0.69           H  
ATOM   3381 2HG2 VAL A 208     -29.480  13.049  11.187  1.00  0.69           H  
ATOM   3382 3HG2 VAL A 208     -30.437  14.195  12.145  1.00  0.69           H  
ATOM   3383  N   GLU A 209     -30.493  13.528  15.515  1.00  0.69           N  
ATOM   3384  CA  GLU A 209     -31.782  13.895  16.089  1.00  0.69           C  
ATOM   3385  C   GLU A 209     -32.504  14.915  15.227  1.00  0.69           C  
ATOM   3386  O   GLU A 209     -31.911  15.893  14.767  1.00  0.69           O  
ATOM   3387  CB  GLU A 209     -31.617  14.436  17.521  1.00  0.69           C  
ATOM   3388  CG  GLU A 209     -32.942  14.765  18.248  1.00  0.69           C  
ATOM   3389  CD  GLU A 209     -32.764  15.139  19.719  1.00  0.69           C  
ATOM   3390  OE1 GLU A 209     -31.672  15.031  20.218  1.00  0.69           O  
ATOM   3391  OE2 GLU A 209     -33.728  15.532  20.337  1.00  0.69           O  
ATOM   3392  H   GLU A 209     -29.640  13.777  16.028  1.00  0.69           H  
ATOM   3393  HA  GLU A 209     -32.399  12.998  16.136  1.00  0.69           H  
ATOM   3394 1HB  GLU A 209     -31.064  13.714  18.122  1.00  0.69           H  
ATOM   3395 2HB  GLU A 209     -31.024  15.354  17.490  1.00  0.69           H  
ATOM   3396 1HG  GLU A 209     -33.420  15.604  17.737  1.00  0.69           H  
ATOM   3397 2HG  GLU A 209     -33.608  13.908  18.172  1.00  0.69           H  
ATOM   3398  N   VAL A 210     -33.797  14.686  15.025  1.00  0.69           N  
ATOM   3399  CA  VAL A 210     -34.638  15.606  14.270  1.00  0.69           C  
ATOM   3400  C   VAL A 210     -35.585  16.264  15.261  1.00  0.69           C  
ATOM   3401  O   VAL A 210     -36.192  15.593  16.094  1.00  0.69           O  
ATOM   3402  CB  VAL A 210     -35.360  14.881  13.111  1.00  0.69           C  
ATOM   3403  CG1 VAL A 210     -36.285  15.841  12.341  1.00  0.69           C  
ATOM   3404  CG2 VAL A 210     -34.296  14.341  12.171  1.00  0.69           C  
ATOM   3405  H   VAL A 210     -34.210  13.854  15.423  1.00  0.69           H  
ATOM   3406  HA  VAL A 210     -34.016  16.380  13.830  1.00  0.69           H  
ATOM   3407  HB  VAL A 210     -35.966  14.067  13.503  1.00  0.69           H  
ATOM   3408 1HG1 VAL A 210     -36.765  15.307  11.523  1.00  0.69           H  
ATOM   3409 2HG1 VAL A 210     -37.038  16.223  12.996  1.00  0.69           H  
ATOM   3410 3HG1 VAL A 210     -35.696  16.670  11.938  1.00  0.69           H  
ATOM   3411 1HG2 VAL A 210     -34.768  13.838  11.352  1.00  0.69           H  
ATOM   3412 2HG2 VAL A 210     -33.704  15.168  11.790  1.00  0.69           H  
ATOM   3413 3HG2 VAL A 210     -33.643  13.645  12.701  1.00  0.69           H  
ATOM   3414  N   PHE A 211     -35.678  17.583  15.183  1.00  0.69           N  
ATOM   3415  CA  PHE A 211     -36.416  18.389  16.144  1.00  0.69           C  
ATOM   3416  C   PHE A 211     -37.809  18.780  15.662  1.00  0.69           C  
ATOM   3417  O   PHE A 211     -38.451  19.668  16.230  1.00  0.69           O  
ATOM   3418  CB  PHE A 211     -35.603  19.648  16.447  1.00  0.69           C  
ATOM   3419  CG  PHE A 211     -34.265  19.345  17.033  1.00  0.69           C  
ATOM   3420  CD1 PHE A 211     -33.124  19.483  16.265  1.00  0.69           C  
ATOM   3421  CD2 PHE A 211     -34.135  18.895  18.335  1.00  0.69           C  
ATOM   3422  CE1 PHE A 211     -31.896  19.200  16.783  1.00  0.69           C  
ATOM   3423  CE2 PHE A 211     -32.894  18.597  18.850  1.00  0.69           C  
ATOM   3424  CZ  PHE A 211     -31.775  18.751  18.070  1.00  0.69           C  
ATOM   3425  H   PHE A 211     -35.178  18.056  14.435  1.00  0.69           H  
ATOM   3426  HA  PHE A 211     -36.521  17.810  17.063  1.00  0.69           H  
ATOM   3427 1HB  PHE A 211     -35.451  20.214  15.524  1.00  0.69           H  
ATOM   3428 2HB  PHE A 211     -36.145  20.284  17.139  1.00  0.69           H  
ATOM   3429  HD1 PHE A 211     -33.213  19.830  15.237  1.00  0.69           H  
ATOM   3430  HD2 PHE A 211     -35.025  18.768  18.950  1.00  0.69           H  
ATOM   3431  HE1 PHE A 211     -31.020  19.330  16.177  1.00  0.69           H  
ATOM   3432  HE2 PHE A 211     -32.800  18.232  19.876  1.00  0.69           H  
ATOM   3433  HZ  PHE A 211     -30.795  18.511  18.477  1.00  0.69           H  
ATOM   3434  N   GLY A 212     -38.266  18.122  14.607  1.00  0.71           N  
ATOM   3435  CA  GLY A 212     -39.579  18.370  14.026  1.00  0.71           C  
ATOM   3436  C   GLY A 212     -39.548  19.310  12.827  1.00  0.71           C  
ATOM   3437  O   GLY A 212     -38.476  19.714  12.356  1.00  0.71           O  
ATOM   3438  H   GLY A 212     -37.676  17.410  14.209  1.00  0.71           H  
ATOM   3439 1HA  GLY A 212     -40.017  17.419  13.725  1.00  0.71           H  
ATOM   3440 2HA  GLY A 212     -40.235  18.786  14.790  1.00  0.71           H  
ATOM   3441  N   LEU A 213     -40.754  19.600  12.321  1.00  0.74           N  
ATOM   3442  CA  LEU A 213     -40.992  20.432  11.138  1.00  0.74           C  
ATOM   3443  C   LEU A 213     -41.298  21.875  11.571  1.00  0.74           C  
ATOM   3444  O   LEU A 213     -42.207  22.106  12.369  1.00  0.74           O  
ATOM   3445  CB  LEU A 213     -42.176  19.859  10.340  1.00  0.74           C  
ATOM   3446  CG  LEU A 213     -42.534  20.569   9.045  1.00  0.74           C  
ATOM   3447  CD1 LEU A 213     -41.409  20.374   8.103  1.00  0.74           C  
ATOM   3448  CD2 LEU A 213     -43.813  20.002   8.471  1.00  0.74           C  
ATOM   3449  H   LEU A 213     -41.560  19.217  12.792  1.00  0.74           H  
ATOM   3450  HA  LEU A 213     -40.101  20.434  10.516  1.00  0.74           H  
ATOM   3451 1HB  LEU A 213     -41.954  18.829  10.089  1.00  0.74           H  
ATOM   3452 2HB  LEU A 213     -43.059  19.871  10.975  1.00  0.74           H  
ATOM   3453  HG  LEU A 213     -42.647  21.638   9.232  1.00  0.74           H  
ATOM   3454 1HD1 LEU A 213     -41.590  20.871   7.167  1.00  0.74           H  
ATOM   3455 2HD1 LEU A 213     -40.552  20.767   8.561  1.00  0.74           H  
ATOM   3456 3HD1 LEU A 213     -41.278  19.327   7.925  1.00  0.74           H  
ATOM   3457 1HD2 LEU A 213     -44.051  20.510   7.537  1.00  0.74           H  
ATOM   3458 2HD2 LEU A 213     -43.681  18.933   8.281  1.00  0.74           H  
ATOM   3459 3HD2 LEU A 213     -44.625  20.149   9.182  1.00  0.74           H  
ATOM   3460  N   TYR A 214     -40.528  22.826  11.060  1.00  0.77           N  
ATOM   3461  CA  TYR A 214     -40.616  24.245  11.395  1.00  0.77           C  
ATOM   3462  C   TYR A 214     -40.932  25.122  10.198  1.00  0.77           C  
ATOM   3463  O   TYR A 214     -40.908  24.677   9.056  1.00  0.77           O  
ATOM   3464  CB  TYR A 214     -39.320  24.716  12.026  1.00  0.77           C  
ATOM   3465  CG  TYR A 214     -39.029  24.086  13.331  1.00  0.77           C  
ATOM   3466  CD1 TYR A 214     -38.459  22.848  13.353  1.00  0.77           C  
ATOM   3467  CD2 TYR A 214     -39.297  24.755  14.518  1.00  0.77           C  
ATOM   3468  CE1 TYR A 214     -38.153  22.251  14.528  1.00  0.77           C  
ATOM   3469  CE2 TYR A 214     -38.989  24.151  15.721  1.00  0.77           C  
ATOM   3470  CZ  TYR A 214     -38.419  22.890  15.725  1.00  0.77           C  
ATOM   3471  OH  TYR A 214     -38.113  22.257  16.915  1.00  0.77           O  
ATOM   3472  H   TYR A 214     -39.811  22.550  10.404  1.00  0.77           H  
ATOM   3473  HA  TYR A 214     -41.418  24.373  12.117  1.00  0.77           H  
ATOM   3474 1HB  TYR A 214     -38.497  24.488  11.356  1.00  0.77           H  
ATOM   3475 2HB  TYR A 214     -39.350  25.794  12.164  1.00  0.77           H  
ATOM   3476  HD1 TYR A 214     -38.253  22.332  12.419  1.00  0.77           H  
ATOM   3477  HD2 TYR A 214     -39.744  25.748  14.503  1.00  0.77           H  
ATOM   3478  HE1 TYR A 214     -37.704  21.270  14.513  1.00  0.77           H  
ATOM   3479  HE2 TYR A 214     -39.199  24.665  16.659  1.00  0.77           H  
ATOM   3480  HH  TYR A 214     -38.113  21.284  16.766  1.00  0.77           H  
ATOM   3481  N   ASP A 215     -41.224  26.390  10.466  1.00  0.82           N  
ATOM   3482  CA  ASP A 215     -41.494  27.375   9.423  1.00  0.82           C  
ATOM   3483  C   ASP A 215     -40.953  28.733   9.872  1.00  0.82           C  
ATOM   3484  O   ASP A 215     -40.473  28.882  10.994  1.00  0.82           O  
ATOM   3485  CB  ASP A 215     -43.019  27.444   9.154  1.00  0.82           C  
ATOM   3486  CG  ASP A 215     -43.438  27.973   7.747  1.00  0.82           C  
ATOM   3487  OD1 ASP A 215     -42.709  28.759   7.180  1.00  0.82           O  
ATOM   3488  OD2 ASP A 215     -44.485  27.586   7.276  1.00  0.82           O  
ATOM   3489  H   ASP A 215     -41.244  26.685  11.428  1.00  0.82           H  
ATOM   3490  HA  ASP A 215     -40.987  27.076   8.506  1.00  0.82           H  
ATOM   3491 1HB  ASP A 215     -43.443  26.445   9.268  1.00  0.82           H  
ATOM   3492 2HB  ASP A 215     -43.486  28.079   9.912  1.00  0.82           H  
ATOM   3493  N   LEU A 216     -41.059  29.736   9.014  1.00  0.86           N  
ATOM   3494  CA  LEU A 216     -40.593  31.091   9.332  1.00  0.86           C  
ATOM   3495  C   LEU A 216     -41.297  31.651  10.576  1.00  0.86           C  
ATOM   3496  O   LEU A 216     -40.702  32.341  11.405  1.00  0.86           O  
ATOM   3497  CB  LEU A 216     -40.786  32.013   8.128  1.00  0.86           C  
ATOM   3498  CG  LEU A 216     -40.287  33.468   8.300  1.00  0.86           C  
ATOM   3499  CD1 LEU A 216     -38.789  33.481   8.607  1.00  0.86           C  
ATOM   3500  CD2 LEU A 216     -40.581  34.233   7.022  1.00  0.86           C  
ATOM   3501  H   LEU A 216     -41.490  29.538   8.110  1.00  0.86           H  
ATOM   3502  HA  LEU A 216     -39.527  31.038   9.537  1.00  0.86           H  
ATOM   3503 1HB  LEU A 216     -40.262  31.581   7.273  1.00  0.86           H  
ATOM   3504 2HB  LEU A 216     -41.850  32.051   7.891  1.00  0.86           H  
ATOM   3505  HG  LEU A 216     -40.808  33.935   9.137  1.00  0.86           H  
ATOM   3506 1HD1 LEU A 216     -38.444  34.507   8.736  1.00  0.86           H  
ATOM   3507 2HD1 LEU A 216     -38.613  32.929   9.512  1.00  0.86           H  
ATOM   3508 3HD1 LEU A 216     -38.254  33.022   7.799  1.00  0.86           H  
ATOM   3509 1HD2 LEU A 216     -40.251  35.255   7.129  1.00  0.86           H  
ATOM   3510 2HD2 LEU A 216     -40.061  33.763   6.189  1.00  0.86           H  
ATOM   3511 3HD2 LEU A 216     -41.654  34.219   6.830  1.00  0.86           H  
ATOM   3512  N   SER A 217     -42.570  31.312  10.729  1.00  0.89           N  
ATOM   3513  CA  SER A 217     -43.374  31.778  11.855  1.00  0.89           C  
ATOM   3514  C   SER A 217     -42.893  31.212  13.201  1.00  0.89           C  
ATOM   3515  O   SER A 217     -43.325  31.667  14.261  1.00  0.89           O  
ATOM   3516  CB  SER A 217     -44.837  31.422  11.634  1.00  0.89           C  
ATOM   3517  OG  SER A 217     -45.054  30.035  11.687  1.00  0.89           O  
ATOM   3518  H   SER A 217     -42.997  30.726  10.023  1.00  0.89           H  
ATOM   3519  HA  SER A 217     -43.292  32.865  11.901  1.00  0.89           H  
ATOM   3520 1HB  SER A 217     -45.448  31.917  12.389  1.00  0.89           H  
ATOM   3521 2HB  SER A 217     -45.151  31.801  10.663  1.00  0.89           H  
ATOM   3522  HG  SER A 217     -45.945  29.893  11.347  1.00  0.89           H  
ATOM   3523  N   ARG A 218     -42.030  30.191  13.155  1.00  0.91           N  
ATOM   3524  CA  ARG A 218     -41.508  29.525  14.331  1.00  0.91           C  
ATOM   3525  C   ARG A 218     -40.014  29.791  14.539  1.00  0.91           C  
ATOM   3526  O   ARG A 218     -39.359  29.091  15.319  1.00  0.91           O  
ATOM   3527  CB  ARG A 218     -41.761  28.029  14.218  1.00  0.91           C  
ATOM   3528  CG  ARG A 218     -43.244  27.654  14.195  1.00  0.91           C  
ATOM   3529  CD  ARG A 218     -43.493  26.190  13.986  1.00  0.91           C  
ATOM   3530  NE  ARG A 218     -43.019  25.372  15.093  1.00  0.91           N  
ATOM   3531  CZ  ARG A 218     -43.064  24.036  15.150  1.00  0.91           C  
ATOM   3532  NH1 ARG A 218     -43.576  23.328  14.177  1.00  0.91           N  
ATOM   3533  NH2 ARG A 218     -42.584  23.460  16.219  1.00  0.91           N  
ATOM   3534  H   ARG A 218     -41.684  29.862  12.259  1.00  0.91           H  
ATOM   3535  HA  ARG A 218     -42.048  29.895  15.203  1.00  0.91           H  
ATOM   3536 1HB  ARG A 218     -41.299  27.650  13.309  1.00  0.91           H  
ATOM   3537 2HB  ARG A 218     -41.304  27.515  15.067  1.00  0.91           H  
ATOM   3538 1HG  ARG A 218     -43.693  27.938  15.149  1.00  0.91           H  
ATOM   3539 2HG  ARG A 218     -43.738  28.198  13.388  1.00  0.91           H  
ATOM   3540 1HD  ARG A 218     -44.561  26.021  13.876  1.00  0.91           H  
ATOM   3541 2HD  ARG A 218     -42.986  25.866  13.084  1.00  0.91           H  
ATOM   3542  HE  ARG A 218     -42.596  25.830  15.910  1.00  0.91           H  
ATOM   3543 1HH1 ARG A 218     -43.935  23.777  13.351  1.00  0.91           H  
ATOM   3544 2HH1 ARG A 218     -43.596  22.319  14.245  1.00  0.91           H  
ATOM   3545 1HH2 ARG A 218     -42.194  24.074  16.945  1.00  0.91           H  
ATOM   3546 2HH2 ARG A 218     -42.587  22.459  16.318  1.00  0.91           H  
ATOM   3547  N   ILE A 219     -39.465  30.850  13.928  1.00  0.91           N  
ATOM   3548  CA  ILE A 219     -38.042  31.105  14.164  1.00  0.91           C  
ATOM   3549  C   ILE A 219     -37.685  31.392  15.619  1.00  0.91           C  
ATOM   3550  O   ILE A 219     -36.545  31.172  16.019  1.00  0.91           O  
ATOM   3551  CB  ILE A 219     -37.487  32.210  13.257  1.00  0.91           C  
ATOM   3552  CG1 ILE A 219     -38.213  33.513  13.471  1.00  0.91           C  
ATOM   3553  CG2 ILE A 219     -37.497  31.748  11.860  1.00  0.91           C  
ATOM   3554  CD1 ILE A 219     -37.574  34.637  12.744  1.00  0.91           C  
ATOM   3555  H   ILE A 219     -40.000  31.422  13.267  1.00  0.91           H  
ATOM   3556  HA  ILE A 219     -37.515  30.206  13.877  1.00  0.91           H  
ATOM   3557  HB  ILE A 219     -36.454  32.398  13.543  1.00  0.91           H  
ATOM   3558 1HG1 ILE A 219     -39.240  33.411  13.129  1.00  0.91           H  
ATOM   3559 2HG1 ILE A 219     -38.223  33.758  14.534  1.00  0.91           H  
ATOM   3560 1HG2 ILE A 219     -37.054  32.504  11.213  1.00  0.91           H  
ATOM   3561 2HG2 ILE A 219     -36.935  30.849  11.809  1.00  0.91           H  
ATOM   3562 3HG2 ILE A 219     -38.493  31.547  11.559  1.00  0.91           H  
ATOM   3563 1HD1 ILE A 219     -38.131  35.556  12.926  1.00  0.91           H  
ATOM   3564 2HD1 ILE A 219     -36.551  34.759  13.096  1.00  0.91           H  
ATOM   3565 3HD1 ILE A 219     -37.571  34.419  11.677  1.00  0.91           H  
ATOM   3566  N   ASP A 220     -38.642  31.814  16.440  1.00  0.90           N  
ATOM   3567  CA  ASP A 220     -38.345  32.017  17.853  1.00  0.90           C  
ATOM   3568  C   ASP A 220     -37.944  30.690  18.504  1.00  0.90           C  
ATOM   3569  O   ASP A 220     -37.100  30.653  19.408  1.00  0.90           O  
ATOM   3570  CB  ASP A 220     -39.543  32.609  18.580  1.00  0.90           C  
ATOM   3571  CG  ASP A 220     -39.804  34.064  18.203  1.00  0.90           C  
ATOM   3572  OD1 ASP A 220     -38.952  34.671  17.595  1.00  0.90           O  
ATOM   3573  OD2 ASP A 220     -40.859  34.551  18.522  1.00  0.90           O  
ATOM   3574  H   ASP A 220     -39.569  31.991  16.078  1.00  0.90           H  
ATOM   3575  HA  ASP A 220     -37.508  32.709  17.940  1.00  0.90           H  
ATOM   3576 1HB  ASP A 220     -40.433  32.019  18.351  1.00  0.90           H  
ATOM   3577 2HB  ASP A 220     -39.381  32.548  19.657  1.00  0.90           H  
ATOM   3578  N   GLU A 221     -38.565  29.597  18.047  1.00  0.89           N  
ATOM   3579  CA  GLU A 221     -38.300  28.280  18.593  1.00  0.89           C  
ATOM   3580  C   GLU A 221     -36.952  27.811  18.082  1.00  0.89           C  
ATOM   3581  O   GLU A 221     -36.201  27.151  18.797  1.00  0.89           O  
ATOM   3582  CB  GLU A 221     -39.404  27.303  18.199  1.00  0.89           C  
ATOM   3583  CG  GLU A 221     -40.766  27.615  18.808  1.00  0.89           C  
ATOM   3584  CD  GLU A 221     -41.815  26.661  18.349  1.00  0.89           C  
ATOM   3585  OE1 GLU A 221     -41.509  25.881  17.484  1.00  0.89           O  
ATOM   3586  OE2 GLU A 221     -42.914  26.703  18.840  1.00  0.89           O  
ATOM   3587  H   GLU A 221     -39.202  29.671  17.259  1.00  0.89           H  
ATOM   3588  HA  GLU A 221     -38.259  28.348  19.679  1.00  0.89           H  
ATOM   3589 1HB  GLU A 221     -39.510  27.287  17.115  1.00  0.89           H  
ATOM   3590 2HB  GLU A 221     -39.124  26.299  18.511  1.00  0.89           H  
ATOM   3591 1HG  GLU A 221     -40.690  27.572  19.893  1.00  0.89           H  
ATOM   3592 2HG  GLU A 221     -41.050  28.629  18.525  1.00  0.89           H  
ATOM   3593  N   LEU A 222     -36.639  28.179  16.840  1.00  0.88           N  
ATOM   3594  CA  LEU A 222     -35.361  27.813  16.241  1.00  0.88           C  
ATOM   3595  C   LEU A 222     -34.228  28.566  16.930  1.00  0.88           C  
ATOM   3596  O   LEU A 222     -33.136  28.024  17.119  1.00  0.88           O  
ATOM   3597  CB  LEU A 222     -35.408  28.050  14.745  1.00  0.88           C  
ATOM   3598  CG  LEU A 222     -36.362  27.122  14.091  1.00  0.88           C  
ATOM   3599  CD1 LEU A 222     -36.519  27.449  12.643  1.00  0.88           C  
ATOM   3600  CD2 LEU A 222     -35.849  25.725  14.316  1.00  0.88           C  
ATOM   3601  H   LEU A 222     -37.335  28.698  16.302  1.00  0.88           H  
ATOM   3602  HA  LEU A 222     -35.205  26.751  16.399  1.00  0.88           H  
ATOM   3603 1HB  LEU A 222     -35.692  29.070  14.551  1.00  0.88           H  
ATOM   3604 2HB  LEU A 222     -34.423  27.872  14.327  1.00  0.88           H  
ATOM   3605  HG  LEU A 222     -37.349  27.225  14.556  1.00  0.88           H  
ATOM   3606 1HD1 LEU A 222     -37.220  26.761  12.210  1.00  0.88           H  
ATOM   3607 2HD1 LEU A 222     -36.893  28.456  12.531  1.00  0.88           H  
ATOM   3608 3HD1 LEU A 222     -35.576  27.363  12.144  1.00  0.88           H  
ATOM   3609 1HD2 LEU A 222     -36.524  25.037  13.883  1.00  0.88           H  
ATOM   3610 2HD2 LEU A 222     -34.875  25.610  13.869  1.00  0.88           H  
ATOM   3611 3HD2 LEU A 222     -35.776  25.525  15.385  1.00  0.88           H  
ATOM   3612  N   HIS A 223     -34.504  29.787  17.389  1.00  0.86           N  
ATOM   3613  CA  HIS A 223     -33.509  30.506  18.162  1.00  0.86           C  
ATOM   3614  C   HIS A 223     -33.322  29.786  19.505  1.00  0.86           C  
ATOM   3615  O   HIS A 223     -32.194  29.581  19.967  1.00  0.86           O  
ATOM   3616  CB  HIS A 223     -33.915  31.958  18.415  1.00  0.86           C  
ATOM   3617  CG  HIS A 223     -33.722  32.926  17.265  1.00  0.86           C  
ATOM   3618  ND1 HIS A 223     -32.470  33.276  16.796  1.00  0.86           N  
ATOM   3619  CD2 HIS A 223     -34.610  33.649  16.530  1.00  0.86           C  
ATOM   3620  CE1 HIS A 223     -32.600  34.168  15.825  1.00  0.86           C  
ATOM   3621  NE2 HIS A 223     -33.882  34.410  15.650  1.00  0.86           N  
ATOM   3622  H   HIS A 223     -35.398  30.224  17.169  1.00  0.86           H  
ATOM   3623  HA  HIS A 223     -32.565  30.514  17.628  1.00  0.86           H  
ATOM   3624 1HB  HIS A 223     -34.970  31.983  18.685  1.00  0.86           H  
ATOM   3625 2HB  HIS A 223     -33.360  32.338  19.270  1.00  0.86           H  
ATOM   3626  HD2 HIS A 223     -35.695  33.642  16.627  1.00  0.86           H  
ATOM   3627  HE1 HIS A 223     -31.792  34.633  15.265  1.00  0.86           H  
ATOM   3628  HE2 HIS A 223     -34.262  35.060  14.977  1.00  0.86           H  
ATOM   3629  N   ALA A 224     -34.429  29.353  20.126  1.00  0.85           N  
ATOM   3630  CA  ALA A 224     -34.320  28.606  21.375  1.00  0.85           C  
ATOM   3631  C   ALA A 224     -33.541  27.298  21.162  1.00  0.85           C  
ATOM   3632  O   ALA A 224     -32.726  26.912  22.002  1.00  0.85           O  
ATOM   3633  CB  ALA A 224     -35.699  28.309  21.936  1.00  0.85           C  
ATOM   3634  H   ALA A 224     -35.352  29.569  19.746  1.00  0.85           H  
ATOM   3635  HA  ALA A 224     -33.770  29.218  22.089  1.00  0.85           H  
ATOM   3636 1HB  ALA A 224     -35.601  27.775  22.878  1.00  0.85           H  
ATOM   3637 2HB  ALA A 224     -36.233  29.246  22.099  1.00  0.85           H  
ATOM   3638 3HB  ALA A 224     -36.254  27.699  21.235  1.00  0.85           H  
ATOM   3639  N   LEU A 225     -33.769  26.637  20.019  1.00  0.85           N  
ATOM   3640  CA  LEU A 225     -33.078  25.393  19.696  1.00  0.85           C  
ATOM   3641  C   LEU A 225     -31.589  25.597  19.517  1.00  0.85           C  
ATOM   3642  O   LEU A 225     -30.791  24.870  20.109  1.00  0.85           O  
ATOM   3643  CB  LEU A 225     -33.648  24.775  18.416  1.00  0.85           C  
ATOM   3644  CG  LEU A 225     -32.954  23.532  17.923  1.00  0.85           C  
ATOM   3645  CD1 LEU A 225     -33.043  22.443  18.975  1.00  0.85           C  
ATOM   3646  CD2 LEU A 225     -33.593  23.113  16.621  1.00  0.85           C  
ATOM   3647  H   LEU A 225     -34.473  26.988  19.380  1.00  0.85           H  
ATOM   3648  HA  LEU A 225     -33.236  24.695  20.511  1.00  0.85           H  
ATOM   3649 1HB  LEU A 225     -34.702  24.549  18.573  1.00  0.85           H  
ATOM   3650 2HB  LEU A 225     -33.574  25.512  17.626  1.00  0.85           H  
ATOM   3651  HG  LEU A 225     -31.908  23.753  17.749  1.00  0.85           H  
ATOM   3652 1HD1 LEU A 225     -32.535  21.561  18.620  1.00  0.85           H  
ATOM   3653 2HD1 LEU A 225     -32.569  22.787  19.889  1.00  0.85           H  
ATOM   3654 3HD1 LEU A 225     -34.087  22.206  19.170  1.00  0.85           H  
ATOM   3655 1HD2 LEU A 225     -33.090  22.240  16.238  1.00  0.85           H  
ATOM   3656 2HD2 LEU A 225     -34.652  22.891  16.777  1.00  0.85           H  
ATOM   3657 3HD2 LEU A 225     -33.495  23.931  15.914  1.00  0.85           H  
ATOM   3658  N   ILE A 226     -31.184  26.582  18.726  1.00  0.85           N  
ATOM   3659  CA  ILE A 226     -29.757  26.772  18.540  1.00  0.85           C  
ATOM   3660  C   ILE A 226     -29.104  27.171  19.880  1.00  0.85           C  
ATOM   3661  O   ILE A 226     -27.951  26.803  20.139  1.00  0.85           O  
ATOM   3662  CB  ILE A 226     -29.461  27.771  17.398  1.00  0.85           C  
ATOM   3663  CG1 ILE A 226     -27.971  27.691  16.993  1.00  0.85           C  
ATOM   3664  CG2 ILE A 226     -29.838  29.150  17.769  1.00  0.85           C  
ATOM   3665  CD1 ILE A 226     -27.579  26.366  16.374  1.00  0.85           C  
ATOM   3666  H   ILE A 226     -31.861  27.176  18.244  1.00  0.85           H  
ATOM   3667  HA  ILE A 226     -29.330  25.820  18.234  1.00  0.85           H  
ATOM   3668  HB  ILE A 226     -30.050  27.482  16.524  1.00  0.85           H  
ATOM   3669 1HG1 ILE A 226     -27.755  28.480  16.273  1.00  0.85           H  
ATOM   3670 2HG1 ILE A 226     -27.356  27.850  17.878  1.00  0.85           H  
ATOM   3671 1HG2 ILE A 226     -29.651  29.822  16.933  1.00  0.85           H  
ATOM   3672 2HG2 ILE A 226     -30.872  29.142  17.998  1.00  0.85           H  
ATOM   3673 3HG2 ILE A 226     -29.278  29.481  18.630  1.00  0.85           H  
ATOM   3674 1HD1 ILE A 226     -26.522  26.386  16.105  1.00  0.85           H  
ATOM   3675 2HD1 ILE A 226     -27.763  25.550  17.075  1.00  0.85           H  
ATOM   3676 3HD1 ILE A 226     -28.162  26.226  15.498  1.00  0.85           H  
ATOM   3677  N   ASP A 227     -29.842  27.879  20.763  1.00  0.85           N  
ATOM   3678  CA  ASP A 227     -29.313  28.223  22.084  1.00  0.85           C  
ATOM   3679  C   ASP A 227     -29.110  26.946  22.898  1.00  0.85           C  
ATOM   3680  O   ASP A 227     -28.051  26.746  23.498  1.00  0.85           O  
ATOM   3681  CB  ASP A 227     -30.237  29.181  22.840  1.00  0.85           C  
ATOM   3682  CG  ASP A 227     -29.627  29.673  24.168  1.00  0.85           C  
ATOM   3683  OD1 ASP A 227     -28.613  30.337  24.131  1.00  0.85           O  
ATOM   3684  OD2 ASP A 227     -30.156  29.369  25.223  1.00  0.85           O  
ATOM   3685  H   ASP A 227     -30.777  28.206  20.505  1.00  0.85           H  
ATOM   3686  HA  ASP A 227     -28.348  28.709  21.956  1.00  0.85           H  
ATOM   3687 1HB  ASP A 227     -30.471  30.038  22.206  1.00  0.85           H  
ATOM   3688 2HB  ASP A 227     -31.178  28.678  23.056  1.00  0.85           H  
ATOM   3689  N   ARG A 228     -30.124  26.074  22.917  1.00  0.86           N  
ATOM   3690  CA  ARG A 228     -30.019  24.791  23.601  1.00  0.86           C  
ATOM   3691  C   ARG A 228     -28.784  24.042  23.157  1.00  0.86           C  
ATOM   3692  O   ARG A 228     -27.967  23.608  23.969  1.00  0.86           O  
ATOM   3693  CB  ARG A 228     -31.223  23.923  23.269  1.00  0.86           C  
ATOM   3694  CG  ARG A 228     -31.199  22.504  23.796  1.00  0.86           C  
ATOM   3695  CD  ARG A 228     -32.392  21.755  23.312  1.00  0.86           C  
ATOM   3696  NE  ARG A 228     -32.310  20.328  23.593  1.00  0.86           N  
ATOM   3697  CZ  ARG A 228     -33.230  19.422  23.192  1.00  0.86           C  
ATOM   3698  NH1 ARG A 228     -34.290  19.818  22.516  1.00  0.86           N  
ATOM   3699  NH2 ARG A 228     -33.072  18.141  23.470  1.00  0.86           N  
ATOM   3700  H   ARG A 228     -30.992  26.306  22.435  1.00  0.86           H  
ATOM   3701  HA  ARG A 228     -29.968  24.968  24.675  1.00  0.86           H  
ATOM   3702 1HB  ARG A 228     -32.127  24.405  23.637  1.00  0.86           H  
ATOM   3703 2HB  ARG A 228     -31.327  23.839  22.203  1.00  0.86           H  
ATOM   3704 1HG  ARG A 228     -30.306  21.994  23.427  1.00  0.86           H  
ATOM   3705 2HG  ARG A 228     -31.193  22.502  24.886  1.00  0.86           H  
ATOM   3706 1HD  ARG A 228     -33.285  22.148  23.793  1.00  0.86           H  
ATOM   3707 2HD  ARG A 228     -32.475  21.882  22.233  1.00  0.86           H  
ATOM   3708  HE  ARG A 228     -31.481  19.990  24.114  1.00  0.86           H  
ATOM   3709 1HH1 ARG A 228     -34.420  20.797  22.306  1.00  0.86           H  
ATOM   3710 2HH1 ARG A 228     -34.976  19.140  22.214  1.00  0.86           H  
ATOM   3711 1HH2 ARG A 228     -32.256  17.828  23.983  1.00  0.86           H  
ATOM   3712 2HH2 ARG A 228     -33.762  17.468  23.165  1.00  0.86           H  
ATOM   3713  N   LEU A 229     -28.634  23.925  21.847  1.00  0.87           N  
ATOM   3714  CA  LEU A 229     -27.553  23.158  21.274  1.00  0.87           C  
ATOM   3715  C   LEU A 229     -26.203  23.791  21.595  1.00  0.87           C  
ATOM   3716  O   LEU A 229     -25.206  23.081  21.773  1.00  0.87           O  
ATOM   3717  CB  LEU A 229     -27.816  23.033  19.789  1.00  0.87           C  
ATOM   3718  CG  LEU A 229     -29.112  22.208  19.485  1.00  0.87           C  
ATOM   3719  CD1 LEU A 229     -29.375  22.275  18.088  1.00  0.87           C  
ATOM   3720  CD2 LEU A 229     -28.994  20.795  19.913  1.00  0.87           C  
ATOM   3721  H   LEU A 229     -29.329  24.346  21.228  1.00  0.87           H  
ATOM   3722  HA  LEU A 229     -27.578  22.161  21.712  1.00  0.87           H  
ATOM   3723 1HB  LEU A 229     -27.939  24.031  19.369  1.00  0.87           H  
ATOM   3724 2HB  LEU A 229     -26.970  22.549  19.307  1.00  0.87           H  
ATOM   3725  HG  LEU A 229     -29.940  22.650  20.015  1.00  0.87           H  
ATOM   3726 1HD1 LEU A 229     -30.286  21.734  17.856  1.00  0.87           H  
ATOM   3727 2HD1 LEU A 229     -29.488  23.323  17.824  1.00  0.87           H  
ATOM   3728 3HD1 LEU A 229     -28.539  21.834  17.540  1.00  0.87           H  
ATOM   3729 1HD2 LEU A 229     -29.921  20.285  19.693  1.00  0.87           H  
ATOM   3730 2HD2 LEU A 229     -28.188  20.331  19.364  1.00  0.87           H  
ATOM   3731 3HD2 LEU A 229     -28.805  20.749  20.991  1.00  0.87           H  
ATOM   3732  N   THR A 230     -26.170  25.124  21.711  1.00  0.88           N  
ATOM   3733  CA  THR A 230     -24.948  25.815  22.083  1.00  0.88           C  
ATOM   3734  C   THR A 230     -24.570  25.397  23.502  1.00  0.88           C  
ATOM   3735  O   THR A 230     -23.435  25.000  23.765  1.00  0.88           O  
ATOM   3736  CB  THR A 230     -25.154  27.345  22.048  1.00  0.88           C  
ATOM   3737  OG1 THR A 230     -25.537  27.737  20.722  1.00  0.88           O  
ATOM   3738  CG2 THR A 230     -23.876  28.058  22.421  1.00  0.88           C  
ATOM   3739  H   THR A 230     -27.005  25.675  21.508  1.00  0.88           H  
ATOM   3740  HA  THR A 230     -24.145  25.527  21.410  1.00  0.88           H  
ATOM   3741  HB  THR A 230     -25.929  27.627  22.744  1.00  0.88           H  
ATOM   3742  HG1 THR A 230     -26.343  27.222  20.464  1.00  0.88           H  
ATOM   3743 1HG2 THR A 230     -24.047  29.129  22.392  1.00  0.88           H  
ATOM   3744 2HG2 THR A 230     -23.578  27.766  23.428  1.00  0.88           H  
ATOM   3745 3HG2 THR A 230     -23.095  27.793  21.722  1.00  0.88           H  
ATOM   3746  N   LYS A 231     -25.551  25.428  24.412  1.00  0.89           N  
ATOM   3747  CA  LYS A 231     -25.348  25.059  25.815  1.00  0.89           C  
ATOM   3748  C   LYS A 231     -24.953  23.588  25.985  1.00  0.89           C  
ATOM   3749  O   LYS A 231     -24.192  23.240  26.891  1.00  0.89           O  
ATOM   3750  CB  LYS A 231     -26.594  25.392  26.637  1.00  0.89           C  
ATOM   3751  CG  LYS A 231     -26.801  26.901  26.879  1.00  0.89           C  
ATOM   3752  CD  LYS A 231     -28.036  27.165  27.737  1.00  0.89           C  
ATOM   3753  CE  LYS A 231     -28.094  28.624  28.226  1.00  0.89           C  
ATOM   3754  NZ  LYS A 231     -28.259  29.595  27.115  1.00  0.89           N  
ATOM   3755  H   LYS A 231     -26.475  25.752  24.116  1.00  0.89           H  
ATOM   3756  HA  LYS A 231     -24.528  25.661  26.203  1.00  0.89           H  
ATOM   3757 1HB  LYS A 231     -27.478  25.017  26.117  1.00  0.89           H  
ATOM   3758 2HB  LYS A 231     -26.543  24.890  27.601  1.00  0.89           H  
ATOM   3759 1HG  LYS A 231     -25.924  27.322  27.365  1.00  0.89           H  
ATOM   3760 2HG  LYS A 231     -26.937  27.399  25.912  1.00  0.89           H  
ATOM   3761 1HD  LYS A 231     -28.928  26.974  27.132  1.00  0.89           H  
ATOM   3762 2HD  LYS A 231     -28.045  26.495  28.594  1.00  0.89           H  
ATOM   3763 1HE  LYS A 231     -28.929  28.733  28.914  1.00  0.89           H  
ATOM   3764 2HE  LYS A 231     -27.170  28.854  28.751  1.00  0.89           H  
ATOM   3765 1HZ  LYS A 231     -28.293  30.533  27.463  1.00  0.89           H  
ATOM   3766 2HZ  LYS A 231     -27.488  29.514  26.465  1.00  0.89           H  
ATOM   3767 3HZ  LYS A 231     -29.121  29.418  26.596  1.00  0.89           H  
ATOM   3768  N   GLU A 232     -25.423  22.740  25.067  1.00  0.89           N  
ATOM   3769  CA  GLU A 232     -25.114  21.311  25.063  1.00  0.89           C  
ATOM   3770  C   GLU A 232     -23.789  21.024  24.351  1.00  0.89           C  
ATOM   3771  O   GLU A 232     -23.418  19.864  24.180  1.00  0.89           O  
ATOM   3772  CB  GLU A 232     -26.238  20.486  24.419  1.00  0.89           C  
ATOM   3773  CG  GLU A 232     -27.566  20.509  25.202  1.00  0.89           C  
ATOM   3774  CD  GLU A 232     -28.691  19.741  24.548  1.00  0.89           C  
ATOM   3775  OE1 GLU A 232     -28.475  19.130  23.524  1.00  0.89           O  
ATOM   3776  OE2 GLU A 232     -29.786  19.782  25.075  1.00  0.89           O  
ATOM   3777  H   GLU A 232     -26.077  23.101  24.374  1.00  0.89           H  
ATOM   3778  HA  GLU A 232     -25.011  20.985  26.098  1.00  0.89           H  
ATOM   3779 1HB  GLU A 232     -26.431  20.866  23.417  1.00  0.89           H  
ATOM   3780 2HB  GLU A 232     -25.917  19.451  24.322  1.00  0.89           H  
ATOM   3781 1HG  GLU A 232     -27.385  20.084  26.188  1.00  0.89           H  
ATOM   3782 2HG  GLU A 232     -27.874  21.539  25.344  1.00  0.89           H  
ATOM   3783  N   LYS A 233     -23.087  22.082  23.923  1.00  0.87           N  
ATOM   3784  CA  LYS A 233     -21.792  22.007  23.258  1.00  0.87           C  
ATOM   3785  C   LYS A 233     -21.772  21.222  21.942  1.00  0.87           C  
ATOM   3786  O   LYS A 233     -20.855  20.439  21.678  1.00  0.87           O  
ATOM   3787  CB  LYS A 233     -20.775  21.446  24.247  1.00  0.87           C  
ATOM   3788  CG  LYS A 233     -20.604  22.319  25.483  1.00  0.87           C  
ATOM   3789  CD  LYS A 233     -19.526  21.789  26.405  1.00  0.87           C  
ATOM   3790  CE  LYS A 233     -19.391  22.665  27.640  1.00  0.87           C  
ATOM   3791  NZ  LYS A 233     -18.369  22.138  28.587  1.00  0.87           N  
ATOM   3792  H   LYS A 233     -23.450  23.020  24.071  1.00  0.87           H  
ATOM   3793  HA  LYS A 233     -21.500  23.030  23.027  1.00  0.87           H  
ATOM   3794 1HB  LYS A 233     -21.094  20.485  24.605  1.00  0.87           H  
ATOM   3795 2HB  LYS A 233     -19.826  21.296  23.770  1.00  0.87           H  
ATOM   3796 1HG  LYS A 233     -20.366  23.334  25.183  1.00  0.87           H  
ATOM   3797 2HG  LYS A 233     -21.546  22.347  26.031  1.00  0.87           H  
ATOM   3798 1HD  LYS A 233     -19.777  20.773  26.711  1.00  0.87           H  
ATOM   3799 2HD  LYS A 233     -18.573  21.769  25.879  1.00  0.87           H  
ATOM   3800 1HE  LYS A 233     -19.104  23.669  27.331  1.00  0.87           H  
ATOM   3801 2HE  LYS A 233     -20.354  22.714  28.149  1.00  0.87           H  
ATOM   3802 1HZ  LYS A 233     -18.308  22.747  29.391  1.00  0.87           H  
ATOM   3803 2HZ  LYS A 233     -18.633  21.210  28.887  1.00  0.87           H  
ATOM   3804 3HZ  LYS A 233     -17.471  22.100  28.124  1.00  0.87           H  
ATOM   3805  N   ARG A 234     -22.772  21.470  21.098  1.00  0.85           N  
ATOM   3806  CA  ARG A 234     -22.906  20.820  19.795  1.00  0.85           C  
ATOM   3807  C   ARG A 234     -22.544  21.786  18.659  1.00  0.85           C  
ATOM   3808  O   ARG A 234     -22.475  23.004  18.865  1.00  0.85           O  
ATOM   3809  CB  ARG A 234     -24.328  20.320  19.667  1.00  0.85           C  
ATOM   3810  CG  ARG A 234     -24.687  19.260  20.715  1.00  0.85           C  
ATOM   3811  CD  ARG A 234     -26.104  18.969  20.681  1.00  0.85           C  
ATOM   3812  NE  ARG A 234     -26.537  18.036  21.692  1.00  0.85           N  
ATOM   3813  CZ  ARG A 234     -26.572  16.705  21.542  1.00  0.85           C  
ATOM   3814  NH1 ARG A 234     -26.179  16.174  20.411  1.00  0.85           N  
ATOM   3815  NH2 ARG A 234     -27.020  15.939  22.525  1.00  0.85           N  
ATOM   3816  H   ARG A 234     -23.505  22.121  21.388  1.00  0.85           H  
ATOM   3817  HA  ARG A 234     -22.229  19.965  19.759  1.00  0.85           H  
ATOM   3818 1HB  ARG A 234     -25.018  21.152  19.786  1.00  0.85           H  
ATOM   3819 2HB  ARG A 234     -24.490  19.891  18.675  1.00  0.85           H  
ATOM   3820 1HG  ARG A 234     -24.132  18.342  20.522  1.00  0.85           H  
ATOM   3821 2HG  ARG A 234     -24.442  19.632  21.709  1.00  0.85           H  
ATOM   3822 1HD  ARG A 234     -26.589  19.903  20.889  1.00  0.85           H  
ATOM   3823 2HD  ARG A 234     -26.403  18.592  19.701  1.00  0.85           H  
ATOM   3824  HE  ARG A 234     -26.907  18.432  22.566  1.00  0.85           H  
ATOM   3825 1HH1 ARG A 234     -25.855  16.772  19.654  1.00  0.85           H  
ATOM   3826 2HH1 ARG A 234     -26.240  15.175  20.260  1.00  0.85           H  
ATOM   3827 1HH2 ARG A 234     -27.326  16.356  23.399  1.00  0.85           H  
ATOM   3828 2HH2 ARG A 234     -27.068  14.942  22.405  1.00  0.85           H  
ATOM   3829  N   GLU A 235     -22.269  21.258  17.460  1.00  0.81           N  
ATOM   3830  CA  GLU A 235     -21.921  22.142  16.344  1.00  0.81           C  
ATOM   3831  C   GLU A 235     -23.026  23.107  15.929  1.00  0.81           C  
ATOM   3832  O   GLU A 235     -22.763  24.282  15.669  1.00  0.81           O  
ATOM   3833  CB  GLU A 235     -21.484  21.376  15.099  1.00  0.81           C  
ATOM   3834  CG  GLU A 235     -21.093  22.347  13.931  1.00  0.81           C  
ATOM   3835  CD  GLU A 235     -20.614  21.665  12.659  1.00  0.81           C  
ATOM   3836  OE1 GLU A 235     -20.404  20.474  12.687  1.00  0.81           O  
ATOM   3837  OE2 GLU A 235     -20.501  22.339  11.642  1.00  0.81           O  
ATOM   3838  H   GLU A 235     -22.324  20.259  17.312  1.00  0.81           H  
ATOM   3839  HA  GLU A 235     -21.075  22.726  16.660  1.00  0.81           H  
ATOM   3840 1HB  GLU A 235     -20.632  20.734  15.329  1.00  0.81           H  
ATOM   3841 2HB  GLU A 235     -22.294  20.745  14.756  1.00  0.81           H  
ATOM   3842 1HG  GLU A 235     -21.970  22.952  13.684  1.00  0.81           H  
ATOM   3843 2HG  GLU A 235     -20.318  23.024  14.286  1.00  0.81           H  
ATOM   3844  N   GLY A 236     -24.251  22.603  15.832  1.00  0.76           N  
ATOM   3845  CA  GLY A 236     -25.363  23.417  15.355  1.00  0.76           C  
ATOM   3846  C   GLY A 236     -26.437  22.573  14.718  1.00  0.76           C  
ATOM   3847  O   GLY A 236     -26.684  21.449  15.164  1.00  0.76           O  
ATOM   3848  H   GLY A 236     -24.395  21.632  16.073  1.00  0.76           H  
ATOM   3849 1HA  GLY A 236     -25.807  23.952  16.185  1.00  0.76           H  
ATOM   3850 2HA  GLY A 236     -25.000  24.155  14.647  1.00  0.76           H  
ATOM   3851  N   ILE A 237     -27.146  23.173  13.760  1.00  0.73           N  
ATOM   3852  CA  ILE A 237     -28.284  22.540  13.095  1.00  0.73           C  
ATOM   3853  C   ILE A 237     -28.287  22.682  11.583  1.00  0.73           C  
ATOM   3854  O   ILE A 237     -27.776  23.649  11.011  1.00  0.73           O  
ATOM   3855  CB  ILE A 237     -29.608  23.093  13.659  1.00  0.73           C  
ATOM   3856  CG1 ILE A 237     -29.665  24.548  13.448  1.00  0.73           C  
ATOM   3857  CG2 ILE A 237     -29.781  22.793  15.054  1.00  0.73           C  
ATOM   3858  CD1 ILE A 237     -30.916  25.183  13.952  1.00  0.73           C  
ATOM   3859  H   ILE A 237     -26.837  24.096  13.452  1.00  0.73           H  
ATOM   3860  HA  ILE A 237     -28.245  21.477  13.319  1.00  0.73           H  
ATOM   3861  HB  ILE A 237     -30.425  22.645  13.099  1.00  0.73           H  
ATOM   3862 1HG1 ILE A 237     -28.816  24.983  13.913  1.00  0.73           H  
ATOM   3863 2HG1 ILE A 237     -29.604  24.736  12.379  1.00  0.73           H  
ATOM   3864 1HG2 ILE A 237     -30.732  23.185  15.401  1.00  0.73           H  
ATOM   3865 2HG2 ILE A 237     -29.758  21.712  15.197  1.00  0.73           H  
ATOM   3866 3HG2 ILE A 237     -28.976  23.262  15.592  1.00  0.73           H  
ATOM   3867 1HD1 ILE A 237     -30.885  26.253  13.757  1.00  0.73           H  
ATOM   3868 2HD1 ILE A 237     -31.753  24.740  13.456  1.00  0.73           H  
ATOM   3869 3HD1 ILE A 237     -31.004  25.020  15.028  1.00  0.73           H  
ATOM   3870  N   VAL A 238     -28.931  21.731  10.938  1.00  0.70           N  
ATOM   3871  CA  VAL A 238     -29.126  21.770   9.501  1.00  0.70           C  
ATOM   3872  C   VAL A 238     -30.620  21.826   9.239  1.00  0.70           C  
ATOM   3873  O   VAL A 238     -31.405  21.142   9.900  1.00  0.70           O  
ATOM   3874  CB  VAL A 238     -28.462  20.559   8.791  1.00  0.70           C  
ATOM   3875  CG1 VAL A 238     -28.744  20.613   7.290  1.00  0.70           C  
ATOM   3876  CG2 VAL A 238     -26.959  20.590   9.025  1.00  0.70           C  
ATOM   3877  H   VAL A 238     -29.309  20.954  11.480  1.00  0.70           H  
ATOM   3878  HA  VAL A 238     -28.675  22.674   9.107  1.00  0.70           H  
ATOM   3879  HB  VAL A 238     -28.874  19.644   9.177  1.00  0.70           H  
ATOM   3880 1HG1 VAL A 238     -28.279  19.761   6.804  1.00  0.70           H  
ATOM   3881 2HG1 VAL A 238     -29.813  20.587   7.118  1.00  0.70           H  
ATOM   3882 3HG1 VAL A 238     -28.334  21.532   6.877  1.00  0.70           H  
ATOM   3883 1HG2 VAL A 238     -26.496  19.739   8.530  1.00  0.70           H  
ATOM   3884 2HG2 VAL A 238     -26.550  21.515   8.625  1.00  0.70           H  
ATOM   3885 3HG2 VAL A 238     -26.772  20.538  10.080  1.00  0.70           H  
ATOM   3886  N   MET A 239     -31.035  22.718   8.352  1.00  0.69           N  
ATOM   3887  CA  MET A 239     -32.450  22.820   8.058  1.00  0.69           C  
ATOM   3888  C   MET A 239     -32.705  22.332   6.644  1.00  0.69           C  
ATOM   3889  O   MET A 239     -31.987  22.692   5.706  1.00  0.69           O  
ATOM   3890  CB  MET A 239     -32.936  24.232   8.272  1.00  0.69           C  
ATOM   3891  CG  MET A 239     -32.712  24.734   9.675  1.00  0.69           C  
ATOM   3892  SD  MET A 239     -33.427  26.351   9.969  1.00  0.69           S  
ATOM   3893  CE  MET A 239     -32.897  26.611  11.627  1.00  0.69           C  
ATOM   3894  H   MET A 239     -30.351  23.274   7.851  1.00  0.69           H  
ATOM   3895  HA  MET A 239     -32.998  22.171   8.730  1.00  0.69           H  
ATOM   3896 1HB  MET A 239     -32.465  24.886   7.605  1.00  0.69           H  
ATOM   3897 2HB  MET A 239     -33.992  24.276   8.061  1.00  0.69           H  
ATOM   3898 1HG  MET A 239     -33.065  24.057  10.377  1.00  0.69           H  
ATOM   3899 2HG  MET A 239     -31.653  24.792   9.853  1.00  0.69           H  
ATOM   3900 1HE  MET A 239     -33.227  27.565  11.995  1.00  0.69           H  
ATOM   3901 2HE  MET A 239     -33.304  25.827  12.244  1.00  0.69           H  
ATOM   3902 3HE  MET A 239     -31.820  26.580  11.657  1.00  0.69           H  
ATOM   3903  N   LYS A 240     -33.731  21.503   6.493  1.00  0.69           N  
ATOM   3904  CA  LYS A 240     -34.036  20.885   5.210  1.00  0.69           C  
ATOM   3905  C   LYS A 240     -35.472  21.010   4.769  1.00  0.69           C  
ATOM   3906  O   LYS A 240     -36.394  20.624   5.491  1.00  0.69           O  
ATOM   3907  CB  LYS A 240     -33.730  19.389   5.334  1.00  0.69           C  
ATOM   3908  CG  LYS A 240     -32.303  19.086   5.550  1.00  0.69           C  
ATOM   3909  CD  LYS A 240     -32.059  17.676   5.817  1.00  0.69           C  
ATOM   3910  CE  LYS A 240     -30.610  17.446   5.866  1.00  0.69           C  
ATOM   3911  NZ  LYS A 240     -30.301  16.068   6.142  1.00  0.69           N  
ATOM   3912  H   LYS A 240     -34.286  21.258   7.310  1.00  0.69           H  
ATOM   3913  HA  LYS A 240     -33.409  21.340   4.442  1.00  0.69           H  
ATOM   3914 1HB  LYS A 240     -34.291  18.971   6.171  1.00  0.69           H  
ATOM   3915 2HB  LYS A 240     -34.065  18.889   4.430  1.00  0.69           H  
ATOM   3916 1HG  LYS A 240     -31.771  19.328   4.665  1.00  0.69           H  
ATOM   3917 2HG  LYS A 240     -31.907  19.665   6.372  1.00  0.69           H  
ATOM   3918 1HD  LYS A 240     -32.475  17.414   6.798  1.00  0.69           H  
ATOM   3919 2HD  LYS A 240     -32.507  17.047   5.088  1.00  0.69           H  
ATOM   3920 1HE  LYS A 240     -30.179  17.722   4.908  1.00  0.69           H  
ATOM   3921 2HE  LYS A 240     -30.173  18.062   6.642  1.00  0.69           H  
ATOM   3922 1HZ  LYS A 240     -29.300  15.981   6.161  1.00  0.69           H  
ATOM   3923 2HZ  LYS A 240     -30.685  15.796   7.066  1.00  0.69           H  
ATOM   3924 3HZ  LYS A 240     -30.704  15.478   5.427  1.00  0.69           H  
ATOM   3925  N   SER A 241     -35.686  21.434   3.540  1.00  0.70           N  
ATOM   3926  CA  SER A 241     -37.056  21.418   3.075  1.00  0.70           C  
ATOM   3927  C   SER A 241     -37.418  19.931   3.080  1.00  0.70           C  
ATOM   3928  O   SER A 241     -36.546  19.116   2.789  1.00  0.70           O  
ATOM   3929  CB  SER A 241     -37.119  22.034   1.691  1.00  0.70           C  
ATOM   3930  OG  SER A 241     -36.372  21.279   0.771  1.00  0.70           O  
ATOM   3931  H   SER A 241     -34.916  21.782   2.960  1.00  0.70           H  
ATOM   3932  HA  SER A 241     -37.689  21.976   3.765  1.00  0.70           H  
ATOM   3933 1HB  SER A 241     -38.148  22.059   1.363  1.00  0.70           H  
ATOM   3934 2HB  SER A 241     -36.759  23.058   1.711  1.00  0.70           H  
ATOM   3935  HG  SER A 241     -36.959  21.195  -0.010  1.00  0.70           H  
ATOM   3936  N   PRO A 242     -38.675  19.508   3.292  1.00  0.73           N  
ATOM   3937  CA  PRO A 242     -39.033  18.104   3.307  1.00  0.73           C  
ATOM   3938  C   PRO A 242     -38.761  17.423   1.978  1.00  0.73           C  
ATOM   3939  O   PRO A 242     -38.478  16.225   1.941  1.00  0.73           O  
ATOM   3940  CB  PRO A 242     -40.542  18.156   3.602  1.00  0.73           C  
ATOM   3941  CG  PRO A 242     -40.969  19.560   3.192  1.00  0.73           C  
ATOM   3942  CD  PRO A 242     -39.779  20.422   3.511  1.00  0.73           C  
ATOM   3943  HA  PRO A 242     -38.489  17.606   4.121  1.00  0.73           H  
ATOM   3944 1HB  PRO A 242     -41.063  17.366   3.040  1.00  0.73           H  
ATOM   3945 2HB  PRO A 242     -40.722  17.967   4.664  1.00  0.73           H  
ATOM   3946 1HG  PRO A 242     -41.237  19.582   2.123  1.00  0.73           H  
ATOM   3947 2HG  PRO A 242     -41.867  19.870   3.751  1.00  0.73           H  
ATOM   3948 1HD  PRO A 242     -39.750  21.293   2.856  1.00  0.73           H  
ATOM   3949 2HD  PRO A 242     -39.823  20.691   4.560  1.00  0.73           H  
ATOM   3950  N   ASP A 243     -38.760  18.205   0.887  1.00  0.75           N  
ATOM   3951  CA  ASP A 243     -38.498  17.682  -0.452  1.00  0.75           C  
ATOM   3952  C   ASP A 243     -37.013  17.697  -0.798  1.00  0.75           C  
ATOM   3953  O   ASP A 243     -36.623  17.367  -1.920  1.00  0.75           O  
ATOM   3954  CB  ASP A 243     -39.330  18.464  -1.486  1.00  0.75           C  
ATOM   3955  CG  ASP A 243     -38.991  19.991  -1.658  1.00  0.75           C  
ATOM   3956  OD1 ASP A 243     -37.982  20.483  -1.163  1.00  0.75           O  
ATOM   3957  OD2 ASP A 243     -39.800  20.672  -2.290  1.00  0.75           O  
ATOM   3958  H   ASP A 243     -38.982  19.182   0.986  1.00  0.75           H  
ATOM   3959  HA  ASP A 243     -38.830  16.643  -0.479  1.00  0.75           H  
ATOM   3960 1HB  ASP A 243     -39.212  17.986  -2.459  1.00  0.75           H  
ATOM   3961 2HB  ASP A 243     -40.385  18.382  -1.219  1.00  0.75           H  
ATOM   3962  N   MET A 244     -36.197  18.089   0.180  1.00  0.77           N  
ATOM   3963  CA  MET A 244     -34.749  18.186   0.108  1.00  0.77           C  
ATOM   3964  C   MET A 244     -34.204  19.044  -1.021  1.00  0.77           C  
ATOM   3965  O   MET A 244     -33.063  18.852  -1.443  1.00  0.77           O  
ATOM   3966  CB  MET A 244     -34.183  16.793   0.011  1.00  0.77           C  
ATOM   3967  CG  MET A 244     -34.499  15.995   1.182  1.00  0.77           C  
ATOM   3968  SD  MET A 244     -33.758  16.604   2.604  1.00  0.77           S  
ATOM   3969  CE  MET A 244     -32.129  15.996   2.299  1.00  0.77           C  
ATOM   3970  H   MET A 244     -36.599  18.352   1.075  1.00  0.77           H  
ATOM   3971  HA  MET A 244     -34.410  18.635   1.043  1.00  0.77           H  
ATOM   3972 1HB  MET A 244     -34.556  16.281  -0.878  1.00  0.77           H  
ATOM   3973 2HB  MET A 244     -33.102  16.858  -0.065  1.00  0.77           H  
ATOM   3974 1HG  MET A 244     -35.565  15.941   1.342  1.00  0.77           H  
ATOM   3975 2HG  MET A 244     -34.112  15.031   1.012  1.00  0.77           H  
ATOM   3976 1HE  MET A 244     -31.456  16.296   3.088  1.00  0.77           H  
ATOM   3977 2HE  MET A 244     -32.160  14.904   2.248  1.00  0.77           H  
ATOM   3978 3HE  MET A 244     -31.768  16.372   1.356  1.00  0.77           H  
ATOM   3979  N   LYS A 245     -34.978  20.018  -1.492  1.00  0.78           N  
ATOM   3980  CA  LYS A 245     -34.466  20.884  -2.541  1.00  0.78           C  
ATOM   3981  C   LYS A 245     -33.585  21.996  -1.983  1.00  0.78           C  
ATOM   3982  O   LYS A 245     -32.678  22.470  -2.671  1.00  0.78           O  
ATOM   3983  CB  LYS A 245     -35.614  21.442  -3.356  1.00  0.78           C  
ATOM   3984  CG  LYS A 245     -36.314  20.368  -4.173  1.00  0.78           C  
ATOM   3985  CD  LYS A 245     -37.477  20.911  -4.962  1.00  0.78           C  
ATOM   3986  CE  LYS A 245     -38.180  19.792  -5.705  1.00  0.78           C  
ATOM   3987  NZ  LYS A 245     -39.369  20.278  -6.444  1.00  0.78           N  
ATOM   3988  H   LYS A 245     -35.943  20.132  -1.158  1.00  0.78           H  
ATOM   3989  HA  LYS A 245     -33.850  20.281  -3.207  1.00  0.78           H  
ATOM   3990 1HB  LYS A 245     -36.352  21.889  -2.686  1.00  0.78           H  
ATOM   3991 2HB  LYS A 245     -35.253  22.219  -4.026  1.00  0.78           H  
ATOM   3992 1HG  LYS A 245     -35.601  19.912  -4.856  1.00  0.78           H  
ATOM   3993 2HG  LYS A 245     -36.678  19.595  -3.494  1.00  0.78           H  
ATOM   3994 1HD  LYS A 245     -38.186  21.382  -4.278  1.00  0.78           H  
ATOM   3995 2HD  LYS A 245     -37.128  21.657  -5.674  1.00  0.78           H  
ATOM   3996 1HE  LYS A 245     -37.485  19.340  -6.409  1.00  0.78           H  
ATOM   3997 2HE  LYS A 245     -38.496  19.035  -4.984  1.00  0.78           H  
ATOM   3998 1HZ  LYS A 245     -39.810  19.506  -6.919  1.00  0.78           H  
ATOM   3999 2HZ  LYS A 245     -40.023  20.687  -5.789  1.00  0.78           H  
ATOM   4000 3HZ  LYS A 245     -39.088  20.973  -7.116  1.00  0.78           H  
ATOM   4001  N   LYS A 246     -33.840  22.416  -0.739  1.00  0.79           N  
ATOM   4002  CA  LYS A 246     -33.034  23.485  -0.151  1.00  0.79           C  
ATOM   4003  C   LYS A 246     -32.505  23.081   1.214  1.00  0.79           C  
ATOM   4004  O   LYS A 246     -33.277  22.689   2.102  1.00  0.79           O  
ATOM   4005  CB  LYS A 246     -33.848  24.771  -0.043  1.00  0.79           C  
ATOM   4006  CG  LYS A 246     -34.314  25.295  -1.389  1.00  0.79           C  
ATOM   4007  CD  LYS A 246     -35.042  26.584  -1.251  1.00  0.79           C  
ATOM   4008  CE  LYS A 246     -35.558  27.067  -2.583  1.00  0.79           C  
ATOM   4009  NZ  LYS A 246     -36.278  28.342  -2.448  1.00  0.79           N  
ATOM   4010  H   LYS A 246     -34.610  21.999  -0.212  1.00  0.79           H  
ATOM   4011  HA  LYS A 246     -32.174  23.671  -0.794  1.00  0.79           H  
ATOM   4012 1HB  LYS A 246     -34.727  24.598   0.579  1.00  0.79           H  
ATOM   4013 2HB  LYS A 246     -33.250  25.546   0.440  1.00  0.79           H  
ATOM   4014 1HG  LYS A 246     -33.452  25.436  -2.042  1.00  0.79           H  
ATOM   4015 2HG  LYS A 246     -34.982  24.571  -1.851  1.00  0.79           H  
ATOM   4016 1HD  LYS A 246     -35.880  26.466  -0.560  1.00  0.79           H  
ATOM   4017 2HD  LYS A 246     -34.365  27.336  -0.846  1.00  0.79           H  
ATOM   4018 1HE  LYS A 246     -34.723  27.200  -3.268  1.00  0.79           H  
ATOM   4019 2HE  LYS A 246     -36.237  26.320  -2.994  1.00  0.79           H  
ATOM   4020 1HZ  LYS A 246     -36.615  28.638  -3.351  1.00  0.79           H  
ATOM   4021 2HZ  LYS A 246     -37.055  28.219  -1.816  1.00  0.79           H  
ATOM   4022 3HZ  LYS A 246     -35.648  29.039  -2.072  1.00  0.79           H  
ATOM   4023  N   ILE A 247     -31.176  23.136   1.368  1.00  0.78           N  
ATOM   4024  CA  ILE A 247     -30.561  22.734   2.625  1.00  0.78           C  
ATOM   4025  C   ILE A 247     -29.567  23.791   3.101  1.00  0.78           C  
ATOM   4026  O   ILE A 247     -28.692  24.228   2.335  1.00  0.78           O  
ATOM   4027  CB  ILE A 247     -29.843  21.387   2.491  1.00  0.78           C  
ATOM   4028  CG1 ILE A 247     -30.804  20.323   1.942  1.00  0.78           C  
ATOM   4029  CG2 ILE A 247     -29.364  20.959   3.879  1.00  0.78           C  
ATOM   4030  CD1 ILE A 247     -30.134  19.039   1.633  1.00  0.78           C  
ATOM   4031  H   ILE A 247     -30.596  23.455   0.604  1.00  0.78           H  
ATOM   4032  HA  ILE A 247     -31.337  22.637   3.379  1.00  0.78           H  
ATOM   4033  HB  ILE A 247     -28.995  21.472   1.809  1.00  0.78           H  
ATOM   4034 1HG1 ILE A 247     -31.613  20.158   2.640  1.00  0.78           H  
ATOM   4035 2HG1 ILE A 247     -31.228  20.674   1.007  1.00  0.78           H  
ATOM   4036 1HG2 ILE A 247     -28.864  19.997   3.821  1.00  0.78           H  
ATOM   4037 2HG2 ILE A 247     -28.692  21.680   4.279  1.00  0.78           H  
ATOM   4038 3HG2 ILE A 247     -30.211  20.887   4.539  1.00  0.78           H  
ATOM   4039 1HD1 ILE A 247     -30.862  18.366   1.220  1.00  0.78           H  
ATOM   4040 2HD1 ILE A 247     -29.341  19.205   0.900  1.00  0.78           H  
ATOM   4041 3HD1 ILE A 247     -29.706  18.616   2.538  1.00  0.78           H  
ATOM   4042  N   VAL A 248     -29.730  24.201   4.352  1.00  0.78           N  
ATOM   4043  CA  VAL A 248     -28.901  25.225   4.978  1.00  0.78           C  
ATOM   4044  C   VAL A 248     -28.329  24.819   6.352  1.00  0.78           C  
ATOM   4045  O   VAL A 248     -28.906  23.982   7.042  1.00  0.78           O  
ATOM   4046  CB  VAL A 248     -29.742  26.486   5.138  1.00  0.78           C  
ATOM   4047  CG1 VAL A 248     -30.177  27.080   3.820  1.00  0.78           C  
ATOM   4048  CG2 VAL A 248     -30.908  26.103   5.823  1.00  0.78           C  
ATOM   4049  H   VAL A 248     -30.483  23.771   4.893  1.00  0.78           H  
ATOM   4050  HA  VAL A 248     -28.077  25.434   4.304  1.00  0.78           H  
ATOM   4051  HB  VAL A 248     -29.184  27.213   5.699  1.00  0.78           H  
ATOM   4052 1HG1 VAL A 248     -30.791  27.957   4.012  1.00  0.78           H  
ATOM   4053 2HG1 VAL A 248     -29.313  27.370   3.263  1.00  0.78           H  
ATOM   4054 3HG1 VAL A 248     -30.754  26.357   3.252  1.00  0.78           H  
ATOM   4055 1HG2 VAL A 248     -31.534  26.966   5.991  1.00  0.78           H  
ATOM   4056 2HG2 VAL A 248     -31.439  25.367   5.234  1.00  0.78           H  
ATOM   4057 3HG2 VAL A 248     -30.606  25.668   6.725  1.00  0.78           H  
ATOM   4058  N   LYS A 249     -27.220  25.444   6.777  1.00  0.77           N  
ATOM   4059  CA  LYS A 249     -26.620  25.142   8.096  1.00  0.77           C  
ATOM   4060  C   LYS A 249     -26.372  26.365   8.991  1.00  0.77           C  
ATOM   4061  O   LYS A 249     -25.915  27.414   8.537  1.00  0.77           O  
ATOM   4062  CB  LYS A 249     -25.300  24.368   7.947  1.00  0.77           C  
ATOM   4063  CG  LYS A 249     -24.628  24.047   9.307  1.00  0.77           C  
ATOM   4064  CD  LYS A 249     -23.423  23.105   9.212  1.00  0.77           C  
ATOM   4065  CE  LYS A 249     -22.181  23.806   8.679  1.00  0.77           C  
ATOM   4066  NZ  LYS A 249     -20.955  22.948   8.816  1.00  0.77           N  
ATOM   4067  H   LYS A 249     -26.785  26.118   6.154  1.00  0.77           H  
ATOM   4068  HA  LYS A 249     -27.311  24.501   8.636  1.00  0.77           H  
ATOM   4069 1HB  LYS A 249     -25.487  23.428   7.450  1.00  0.77           H  
ATOM   4070 2HB  LYS A 249     -24.602  24.938   7.335  1.00  0.77           H  
ATOM   4071 1HG  LYS A 249     -24.283  24.973   9.762  1.00  0.77           H  
ATOM   4072 2HG  LYS A 249     -25.365  23.598   9.974  1.00  0.77           H  
ATOM   4073 1HD  LYS A 249     -23.193  22.727  10.210  1.00  0.77           H  
ATOM   4074 2HD  LYS A 249     -23.667  22.259   8.570  1.00  0.77           H  
ATOM   4075 1HE  LYS A 249     -22.328  24.047   7.628  1.00  0.77           H  
ATOM   4076 2HE  LYS A 249     -22.029  24.728   9.235  1.00  0.77           H  
ATOM   4077 1HZ  LYS A 249     -20.152  23.437   8.465  1.00  0.77           H  
ATOM   4078 2HZ  LYS A 249     -20.798  22.720   9.821  1.00  0.77           H  
ATOM   4079 3HZ  LYS A 249     -21.078  22.097   8.298  1.00  0.77           H  
ATOM   4080  N   TYR A 250     -26.675  26.206  10.287  1.00  0.77           N  
ATOM   4081  CA  TYR A 250     -26.498  27.260  11.296  1.00  0.77           C  
ATOM   4082  C   TYR A 250     -25.514  26.728  12.337  1.00  0.77           C  
ATOM   4083  O   TYR A 250     -25.649  25.590  12.801  1.00  0.77           O  
ATOM   4084  CB  TYR A 250     -27.855  27.536  11.936  1.00  0.77           C  
ATOM   4085  CG  TYR A 250     -28.868  27.898  10.904  1.00  0.77           C  
ATOM   4086  CD1 TYR A 250     -29.347  26.875  10.158  1.00  0.77           C  
ATOM   4087  CD2 TYR A 250     -29.352  29.174  10.697  1.00  0.77           C  
ATOM   4088  CE1 TYR A 250     -30.230  27.091   9.198  1.00  0.77           C  
ATOM   4089  CE2 TYR A 250     -30.306  29.357   9.695  1.00  0.77           C  
ATOM   4090  CZ  TYR A 250     -30.716  28.328   8.955  1.00  0.77           C  
ATOM   4091  OH  TYR A 250     -31.631  28.530   7.951  1.00  0.77           O  
ATOM   4092  H   TYR A 250     -27.052  25.306  10.585  1.00  0.77           H  
ATOM   4093  HA  TYR A 250     -26.084  28.159  10.835  1.00  0.77           H  
ATOM   4094 1HB  TYR A 250     -28.191  26.670  12.462  1.00  0.77           H  
ATOM   4095 2HB  TYR A 250     -27.771  28.356  12.650  1.00  0.77           H  
ATOM   4096  HD1 TYR A 250     -28.984  25.861  10.329  1.00  0.77           H  
ATOM   4097  HD2 TYR A 250     -28.999  30.013  11.296  1.00  0.77           H  
ATOM   4098  HE1 TYR A 250     -30.555  26.270   8.637  1.00  0.77           H  
ATOM   4099  HE2 TYR A 250     -30.725  30.313   9.476  1.00  0.77           H  
ATOM   4100  HH  TYR A 250     -31.779  29.470   7.838  1.00  0.77           H  
ATOM   4101  N   VAL A 251     -24.554  27.550  12.742  1.00  0.77           N  
ATOM   4102  CA  VAL A 251     -23.513  27.101  13.667  1.00  0.77           C  
ATOM   4103  C   VAL A 251     -23.549  27.807  15.020  1.00  0.77           C  
ATOM   4104  O   VAL A 251     -23.760  29.013  15.100  1.00  0.77           O  
ATOM   4105  CB  VAL A 251     -22.141  27.259  12.978  1.00  0.77           C  
ATOM   4106  CG1 VAL A 251     -21.030  26.870  13.909  1.00  0.77           C  
ATOM   4107  CG2 VAL A 251     -22.113  26.376  11.740  1.00  0.77           C  
ATOM   4108  H   VAL A 251     -24.494  28.494  12.364  1.00  0.77           H  
ATOM   4109  HA  VAL A 251     -23.655  26.037  13.850  1.00  0.77           H  
ATOM   4110  HB  VAL A 251     -21.990  28.300  12.696  1.00  0.77           H  
ATOM   4111 1HG1 VAL A 251     -20.072  26.979  13.408  1.00  0.77           H  
ATOM   4112 2HG1 VAL A 251     -21.049  27.508  14.773  1.00  0.77           H  
ATOM   4113 3HG1 VAL A 251     -21.166  25.830  14.211  1.00  0.77           H  
ATOM   4114 1HG2 VAL A 251     -21.151  26.480  11.243  1.00  0.77           H  
ATOM   4115 2HG2 VAL A 251     -22.259  25.331  12.040  1.00  0.77           H  
ATOM   4116 3HG2 VAL A 251     -22.905  26.673  11.057  1.00  0.77           H  
ATOM   4117  N   THR A 252     -23.398  27.041  16.090  1.00  0.77           N  
ATOM   4118  CA  THR A 252     -23.414  27.623  17.425  1.00  0.77           C  
ATOM   4119  C   THR A 252     -22.141  28.444  17.622  1.00  0.77           C  
ATOM   4120  O   THR A 252     -21.084  28.045  17.127  1.00  0.77           O  
ATOM   4121  CB  THR A 252     -23.405  26.508  18.493  1.00  0.77           C  
ATOM   4122  OG1 THR A 252     -22.193  25.701  18.334  1.00  0.77           O  
ATOM   4123  CG2 THR A 252     -24.603  25.634  18.366  1.00  0.77           C  
ATOM   4124  H   THR A 252     -23.241  26.039  15.964  1.00  0.77           H  
ATOM   4125  HA  THR A 252     -24.302  28.245  17.519  1.00  0.77           H  
ATOM   4126  HB  THR A 252     -23.399  26.941  19.476  1.00  0.77           H  
ATOM   4127  HG1 THR A 252     -22.383  24.746  18.575  1.00  0.77           H  
ATOM   4128 1HG2 THR A 252     -24.571  24.843  19.115  1.00  0.77           H  
ATOM   4129 2HG2 THR A 252     -25.508  26.221  18.498  1.00  0.77           H  
ATOM   4130 3HG2 THR A 252     -24.582  25.211  17.400  1.00  0.77           H  
ATOM   4131  N   PRO A 253     -22.150  29.533  18.410  1.00  0.78           N  
ATOM   4132  CA  PRO A 253     -20.960  30.289  18.714  1.00  0.78           C  
ATOM   4133  C   PRO A 253     -19.963  29.420  19.461  1.00  0.78           C  
ATOM   4134  O   PRO A 253     -18.761  29.625  19.368  1.00  0.78           O  
ATOM   4135  CB  PRO A 253     -21.494  31.455  19.554  1.00  0.78           C  
ATOM   4136  CG  PRO A 253     -22.812  30.966  20.100  1.00  0.78           C  
ATOM   4137  CD  PRO A 253     -23.372  30.044  19.017  1.00  0.78           C  
ATOM   4138  HA  PRO A 253     -20.531  30.643  17.768  1.00  0.78           H  
ATOM   4139 1HB  PRO A 253     -20.772  31.705  20.347  1.00  0.78           H  
ATOM   4140 2HB  PRO A 253     -21.605  32.353  18.929  1.00  0.78           H  
ATOM   4141 1HG  PRO A 253     -22.641  30.461  21.055  1.00  0.78           H  
ATOM   4142 2HG  PRO A 253     -23.469  31.822  20.311  1.00  0.78           H  
ATOM   4143 1HD  PRO A 253     -23.950  29.257  19.494  1.00  0.78           H  
ATOM   4144 2HD  PRO A 253     -23.960  30.607  18.273  1.00  0.78           H  
ATOM   4145  N   TYR A 254     -20.453  28.384  20.140  1.00  0.80           N  
ATOM   4146  CA  TYR A 254     -19.573  27.457  20.824  1.00  0.80           C  
ATOM   4147  C   TYR A 254     -18.621  26.844  19.819  1.00  0.80           C  
ATOM   4148  O   TYR A 254     -17.399  26.854  20.001  1.00  0.80           O  
ATOM   4149  CB  TYR A 254     -20.380  26.355  21.509  1.00  0.80           C  
ATOM   4150  CG  TYR A 254     -19.540  25.257  22.070  1.00  0.80           C  
ATOM   4151  CD1 TYR A 254     -18.890  25.413  23.281  1.00  0.80           C  
ATOM   4152  CD2 TYR A 254     -19.414  24.079  21.350  1.00  0.80           C  
ATOM   4153  CE1 TYR A 254     -18.115  24.389  23.776  1.00  0.80           C  
ATOM   4154  CE2 TYR A 254     -18.645  23.065  21.837  1.00  0.80           C  
ATOM   4155  CZ  TYR A 254     -17.993  23.213  23.051  1.00  0.80           C  
ATOM   4156  OH  TYR A 254     -17.212  22.184  23.544  1.00  0.80           O  
ATOM   4157  H   TYR A 254     -21.446  28.240  20.195  1.00  0.80           H  
ATOM   4158  HA  TYR A 254     -18.987  28.002  21.564  1.00  0.80           H  
ATOM   4159 1HB  TYR A 254     -20.961  26.783  22.326  1.00  0.80           H  
ATOM   4160 2HB  TYR A 254     -21.087  25.919  20.802  1.00  0.80           H  
ATOM   4161  HD1 TYR A 254     -18.995  26.341  23.842  1.00  0.80           H  
ATOM   4162  HD2 TYR A 254     -19.931  23.962  20.394  1.00  0.80           H  
ATOM   4163  HE1 TYR A 254     -17.601  24.504  24.730  1.00  0.80           H  
ATOM   4164  HE2 TYR A 254     -18.548  22.136  21.273  1.00  0.80           H  
ATOM   4165  HH  TYR A 254     -17.081  21.519  22.857  1.00  0.80           H  
ATOM   4166  N   ALA A 255     -19.194  26.310  18.741  1.00  0.82           N  
ATOM   4167  CA  ALA A 255     -18.400  25.673  17.716  1.00  0.82           C  
ATOM   4168  C   ALA A 255     -17.429  26.639  17.080  1.00  0.82           C  
ATOM   4169  O   ALA A 255     -16.275  26.290  16.849  1.00  0.82           O  
ATOM   4170  CB  ALA A 255     -19.312  25.109  16.670  1.00  0.82           C  
ATOM   4171  H   ALA A 255     -20.212  26.329  18.628  1.00  0.82           H  
ATOM   4172  HA  ALA A 255     -17.831  24.868  18.177  1.00  0.82           H  
ATOM   4173 1HB  ALA A 255     -18.744  24.597  15.897  1.00  0.82           H  
ATOM   4174 2HB  ALA A 255     -19.973  24.435  17.157  1.00  0.82           H  
ATOM   4175 3HB  ALA A 255     -19.879  25.912  16.236  1.00  0.82           H  
ATOM   4176  N   ASN A 256     -17.861  27.875  16.844  1.00  0.84           N  
ATOM   4177  CA  ASN A 256     -16.956  28.828  16.217  1.00  0.84           C  
ATOM   4178  C   ASN A 256     -15.787  29.176  17.143  1.00  0.84           C  
ATOM   4179  O   ASN A 256     -14.638  29.263  16.700  1.00  0.84           O  
ATOM   4180  CB  ASN A 256     -17.728  30.028  15.772  1.00  0.84           C  
ATOM   4181  CG  ASN A 256     -18.540  29.755  14.571  1.00  0.84           C  
ATOM   4182  OD1 ASN A 256     -18.237  28.868  13.763  1.00  0.84           O  
ATOM   4183  ND2 ASN A 256     -19.601  30.475  14.448  1.00  0.84           N  
ATOM   4184  H   ASN A 256     -18.831  28.122  17.065  1.00  0.84           H  
ATOM   4185  HA  ASN A 256     -16.530  28.356  15.330  1.00  0.84           H  
ATOM   4186 1HB  ASN A 256     -18.402  30.302  16.555  1.00  0.84           H  
ATOM   4187 2HB  ASN A 256     -17.050  30.855  15.580  1.00  0.84           H  
ATOM   4188 1HD2 ASN A 256     -20.225  30.321  13.684  1.00  0.84           H  
ATOM   4189 2HD2 ASN A 256     -19.802  31.167  15.139  1.00  0.84           H  
ATOM   4190  N   ILE A 257     -16.056  29.278  18.445  1.00  0.85           N  
ATOM   4191  CA  ILE A 257     -14.990  29.510  19.408  1.00  0.85           C  
ATOM   4192  C   ILE A 257     -14.012  28.338  19.392  1.00  0.85           C  
ATOM   4193  O   ILE A 257     -12.796  28.548  19.345  1.00  0.85           O  
ATOM   4194  CB  ILE A 257     -15.594  29.762  20.817  1.00  0.85           C  
ATOM   4195  CG1 ILE A 257     -16.323  31.124  20.836  1.00  0.85           C  
ATOM   4196  CG2 ILE A 257     -14.576  29.663  21.930  1.00  0.85           C  
ATOM   4197  CD1 ILE A 257     -15.384  32.301  20.626  1.00  0.85           C  
ATOM   4198  H   ILE A 257     -17.020  29.211  18.772  1.00  0.85           H  
ATOM   4199  HA  ILE A 257     -14.448  30.404  19.114  1.00  0.85           H  
ATOM   4200  HB  ILE A 257     -16.355  28.999  20.989  1.00  0.85           H  
ATOM   4201 1HG1 ILE A 257     -17.050  31.146  20.043  1.00  0.85           H  
ATOM   4202 2HG1 ILE A 257     -16.838  31.245  21.786  1.00  0.85           H  
ATOM   4203 1HG2 ILE A 257     -15.077  29.810  22.882  1.00  0.85           H  
ATOM   4204 2HG2 ILE A 257     -14.113  28.675  21.911  1.00  0.85           H  
ATOM   4205 3HG2 ILE A 257     -13.834  30.411  21.812  1.00  0.85           H  
ATOM   4206 1HD1 ILE A 257     -15.954  33.230  20.642  1.00  0.85           H  
ATOM   4207 2HD1 ILE A 257     -14.646  32.316  21.431  1.00  0.85           H  
ATOM   4208 3HD1 ILE A 257     -14.877  32.201  19.671  1.00  0.85           H  
ATOM   4209  N   ASN A 258     -14.524  27.105  19.340  1.00  0.87           N  
ATOM   4210  CA  ASN A 258     -13.636  25.953  19.265  1.00  0.87           C  
ATOM   4211  C   ASN A 258     -12.858  25.863  17.955  1.00  0.87           C  
ATOM   4212  O   ASN A 258     -11.673  25.511  17.971  1.00  0.87           O  
ATOM   4213  CB  ASN A 258     -14.372  24.669  19.535  1.00  0.87           C  
ATOM   4214  CG  ASN A 258     -14.649  24.519  20.962  1.00  0.87           C  
ATOM   4215  OD1 ASN A 258     -14.073  25.219  21.813  1.00  0.87           O  
ATOM   4216  ND2 ASN A 258     -15.469  23.590  21.272  1.00  0.87           N  
ATOM   4217  H   ASN A 258     -15.537  26.975  19.381  1.00  0.87           H  
ATOM   4218  HA  ASN A 258     -12.895  26.062  20.056  1.00  0.87           H  
ATOM   4219 1HB  ASN A 258     -15.316  24.668  18.984  1.00  0.87           H  
ATOM   4220 2HB  ASN A 258     -13.780  23.820  19.188  1.00  0.87           H  
ATOM   4221 1HD2 ASN A 258     -15.671  23.414  22.239  1.00  0.87           H  
ATOM   4222 2HD2 ASN A 258     -15.882  23.035  20.552  1.00  0.87           H  
ATOM   4223  N   ASP A 259     -13.481  26.218  16.823  1.00  0.89           N  
ATOM   4224  CA  ASP A 259     -12.752  26.184  15.560  1.00  0.89           C  
ATOM   4225  C   ASP A 259     -11.580  27.145  15.622  1.00  0.89           C  
ATOM   4226  O   ASP A 259     -10.487  26.837  15.130  1.00  0.89           O  
ATOM   4227  CB  ASP A 259     -13.621  26.558  14.357  1.00  0.89           C  
ATOM   4228  CG  ASP A 259     -14.636  25.499  13.899  1.00  0.89           C  
ATOM   4229  OD1 ASP A 259     -14.586  24.366  14.332  1.00  0.89           O  
ATOM   4230  OD2 ASP A 259     -15.411  25.848  13.026  1.00  0.89           O  
ATOM   4231  H   ASP A 259     -14.464  26.484  16.844  1.00  0.89           H  
ATOM   4232  HA  ASP A 259     -12.362  25.177  15.410  1.00  0.89           H  
ATOM   4233 1HB  ASP A 259     -14.175  27.465  14.608  1.00  0.89           H  
ATOM   4234 2HB  ASP A 259     -12.975  26.803  13.517  1.00  0.89           H  
ATOM   4235  N   ILE A 260     -11.795  28.300  16.266  1.00  0.90           N  
ATOM   4236  CA  ILE A 260     -10.724  29.262  16.440  1.00  0.90           C  
ATOM   4237  C   ILE A 260      -9.652  28.707  17.366  1.00  0.90           C  
ATOM   4238  O   ILE A 260      -8.468  28.814  17.054  1.00  0.90           O  
ATOM   4239  CB  ILE A 260     -11.209  30.608  17.013  1.00  0.90           C  
ATOM   4240  CG1 ILE A 260     -12.094  31.365  16.003  1.00  0.90           C  
ATOM   4241  CG2 ILE A 260     -10.000  31.409  17.380  1.00  0.90           C  
ATOM   4242  CD1 ILE A 260     -12.824  32.582  16.605  1.00  0.90           C  
ATOM   4243  H   ILE A 260     -12.728  28.515  16.622  1.00  0.90           H  
ATOM   4244  HA  ILE A 260     -10.275  29.455  15.471  1.00  0.90           H  
ATOM   4245  HB  ILE A 260     -11.813  30.434  17.902  1.00  0.90           H  
ATOM   4246 1HG1 ILE A 260     -11.476  31.705  15.176  1.00  0.90           H  
ATOM   4247 2HG1 ILE A 260     -12.839  30.674  15.617  1.00  0.90           H  
ATOM   4248 1HG2 ILE A 260     -10.307  32.363  17.798  1.00  0.90           H  
ATOM   4249 2HG2 ILE A 260      -9.414  30.856  18.116  1.00  0.90           H  
ATOM   4250 3HG2 ILE A 260      -9.407  31.571  16.502  1.00  0.90           H  
ATOM   4251 1HD1 ILE A 260     -13.434  33.063  15.839  1.00  0.90           H  
ATOM   4252 2HD1 ILE A 260     -13.464  32.249  17.422  1.00  0.90           H  
ATOM   4253 3HD1 ILE A 260     -12.092  33.296  16.985  1.00  0.90           H  
ATOM   4254  N   LYS A 261     -10.055  28.106  18.491  1.00  0.91           N  
ATOM   4255  CA  LYS A 261      -9.098  27.565  19.455  1.00  0.91           C  
ATOM   4256  C   LYS A 261      -8.142  26.587  18.820  1.00  0.91           C  
ATOM   4257  O   LYS A 261      -6.925  26.643  19.014  1.00  0.91           O  
ATOM   4258  CB  LYS A 261      -9.801  26.790  20.571  1.00  0.91           C  
ATOM   4259  CG  LYS A 261      -8.885  26.334  21.683  1.00  0.91           C  
ATOM   4260  CD  LYS A 261      -9.663  25.626  22.763  1.00  0.91           C  
ATOM   4261  CE  LYS A 261     -10.121  24.268  22.287  1.00  0.91           C  
ATOM   4262  NZ  LYS A 261     -10.715  23.474  23.376  1.00  0.91           N  
ATOM   4263  H   LYS A 261     -11.053  28.057  18.699  1.00  0.91           H  
ATOM   4264  HA  LYS A 261      -8.525  28.391  19.865  1.00  0.91           H  
ATOM   4265 1HB  LYS A 261     -10.640  27.313  20.957  1.00  0.91           H  
ATOM   4266 2HB  LYS A 261     -10.205  25.875  20.140  1.00  0.91           H  
ATOM   4267 1HG  LYS A 261      -8.136  25.655  21.275  1.00  0.91           H  
ATOM   4268 2HG  LYS A 261      -8.376  27.196  22.114  1.00  0.91           H  
ATOM   4269 1HD  LYS A 261      -9.042  25.507  23.650  1.00  0.91           H  
ATOM   4270 2HD  LYS A 261     -10.541  26.221  23.024  1.00  0.91           H  
ATOM   4271 1HE  LYS A 261     -10.864  24.388  21.492  1.00  0.91           H  
ATOM   4272 2HE  LYS A 261      -9.265  23.726  21.887  1.00  0.91           H  
ATOM   4273 1HZ  LYS A 261     -10.978  22.568  22.982  1.00  0.91           H  
ATOM   4274 2HZ  LYS A 261     -10.041  23.333  24.104  1.00  0.91           H  
ATOM   4275 3HZ  LYS A 261     -11.527  23.934  23.752  1.00  0.91           H  
ATOM   4276  N   ILE A 262      -8.710  25.644  18.085  1.00  0.91           N  
ATOM   4277  CA  ILE A 262      -7.922  24.617  17.450  1.00  0.91           C  
ATOM   4278  C   ILE A 262      -7.087  25.221  16.339  1.00  0.91           C  
ATOM   4279  O   ILE A 262      -5.868  25.041  16.285  1.00  0.91           O  
ATOM   4280  CB  ILE A 262      -8.850  23.521  16.890  1.00  0.91           C  
ATOM   4281  CG1 ILE A 262      -9.546  22.794  18.050  1.00  0.91           C  
ATOM   4282  CG2 ILE A 262      -8.067  22.542  16.037  1.00  0.91           C  
ATOM   4283  CD1 ILE A 262     -10.685  21.917  17.615  1.00  0.91           C  
ATOM   4284  H   ILE A 262      -9.726  25.646  17.969  1.00  0.91           H  
ATOM   4285  HA  ILE A 262      -7.255  24.177  18.188  1.00  0.91           H  
ATOM   4286  HB  ILE A 262      -9.631  23.993  16.284  1.00  0.91           H  
ATOM   4287 1HG1 ILE A 262      -8.814  22.175  18.567  1.00  0.91           H  
ATOM   4288 2HG1 ILE A 262      -9.937  23.535  18.752  1.00  0.91           H  
ATOM   4289 1HG2 ILE A 262      -8.738  21.781  15.646  1.00  0.91           H  
ATOM   4290 2HG2 ILE A 262      -7.595  23.067  15.209  1.00  0.91           H  
ATOM   4291 3HG2 ILE A 262      -7.300  22.066  16.646  1.00  0.91           H  
ATOM   4292 1HD1 ILE A 262     -11.129  21.435  18.490  1.00  0.91           H  
ATOM   4293 2HD1 ILE A 262     -11.440  22.532  17.116  1.00  0.91           H  
ATOM   4294 3HD1 ILE A 262     -10.322  21.165  16.930  1.00  0.91           H  
ATOM   4295  N   GLY A 263      -7.735  26.004  15.482  1.00  0.91           N  
ATOM   4296  CA  GLY A 263      -7.064  26.617  14.362  1.00  0.91           C  
ATOM   4297  C   GLY A 263      -5.913  27.530  14.761  1.00  0.91           C  
ATOM   4298  O   GLY A 263      -4.891  27.566  14.089  1.00  0.91           O  
ATOM   4299  H   GLY A 263      -8.735  26.170  15.579  1.00  0.91           H  
ATOM   4300 1HA  GLY A 263      -6.699  25.827  13.711  1.00  0.91           H  
ATOM   4301 2HA  GLY A 263      -7.795  27.187  13.790  1.00  0.91           H  
ATOM   4302  N   ALA A 264      -6.036  28.228  15.884  1.00  0.91           N  
ATOM   4303  CA  ALA A 264      -5.004  29.145  16.352  1.00  0.91           C  
ATOM   4304  C   ALA A 264      -3.673  28.421  16.558  1.00  0.91           C  
ATOM   4305  O   ALA A 264      -2.606  28.993  16.340  1.00  0.91           O  
ATOM   4306  CB  ALA A 264      -5.466  29.806  17.619  1.00  0.91           C  
ATOM   4307  H   ALA A 264      -6.899  28.169  16.416  1.00  0.91           H  
ATOM   4308  HA  ALA A 264      -4.851  29.909  15.598  1.00  0.91           H  
ATOM   4309 1HB  ALA A 264      -4.713  30.509  17.981  1.00  0.91           H  
ATOM   4310 2HB  ALA A 264      -6.402  30.336  17.450  1.00  0.91           H  
ATOM   4311 3HB  ALA A 264      -5.625  29.021  18.338  1.00  0.91           H  
ATOM   4312  N   ARG A 265      -3.711  27.146  16.934  1.00  0.91           N  
ATOM   4313  CA  ARG A 265      -2.483  26.388  17.141  1.00  0.91           C  
ATOM   4314  C   ARG A 265      -1.671  26.288  15.853  1.00  0.91           C  
ATOM   4315  O   ARG A 265      -0.447  26.186  15.866  1.00  0.91           O  
ATOM   4316  CB  ARG A 265      -2.800  24.987  17.665  1.00  0.91           C  
ATOM   4317  CG  ARG A 265      -1.586  24.089  17.941  1.00  0.91           C  
ATOM   4318  CD  ARG A 265      -1.947  22.828  18.661  1.00  0.91           C  
ATOM   4319  NE  ARG A 265      -0.778  21.956  18.872  1.00  0.91           N  
ATOM   4320  CZ  ARG A 265       0.174  22.169  19.805  1.00  0.91           C  
ATOM   4321  NH1 ARG A 265       0.156  23.213  20.594  1.00  0.91           N  
ATOM   4322  NH2 ARG A 265       1.156  21.322  19.934  1.00  0.91           N  
ATOM   4323  H   ARG A 265      -4.604  26.664  17.041  1.00  0.91           H  
ATOM   4324  HA  ARG A 265      -1.885  26.909  17.888  1.00  0.91           H  
ATOM   4325 1HB  ARG A 265      -3.366  25.074  18.591  1.00  0.91           H  
ATOM   4326 2HB  ARG A 265      -3.437  24.469  16.948  1.00  0.91           H  
ATOM   4327 1HG  ARG A 265      -1.153  23.810  16.988  1.00  0.91           H  
ATOM   4328 2HG  ARG A 265      -0.851  24.619  18.530  1.00  0.91           H  
ATOM   4329 1HD  ARG A 265      -2.373  23.069  19.633  1.00  0.91           H  
ATOM   4330 2HD  ARG A 265      -2.682  22.277  18.070  1.00  0.91           H  
ATOM   4331  HE  ARG A 265      -0.683  21.089  18.320  1.00  0.91           H  
ATOM   4332 1HH1 ARG A 265      -0.584  23.898  20.533  1.00  0.91           H  
ATOM   4333 2HH1 ARG A 265       0.926  23.307  21.285  1.00  0.91           H  
ATOM   4334 1HH2 ARG A 265       1.168  20.488  19.332  1.00  0.91           H  
ATOM   4335 2HH2 ARG A 265       1.877  21.525  20.655  1.00  0.91           H  
ATOM   4336  N   ILE A 266      -2.379  26.258  14.736  1.00  0.91           N  
ATOM   4337  CA  ILE A 266      -1.827  26.052  13.419  1.00  0.91           C  
ATOM   4338  C   ILE A 266      -2.141  27.279  12.559  1.00  0.91           C  
ATOM   4339  O   ILE A 266      -2.294  27.202  11.331  1.00  0.91           O  
ATOM   4340  CB  ILE A 266      -2.429  24.766  12.872  1.00  0.91           C  
ATOM   4341  CG1 ILE A 266      -3.920  24.862  12.830  1.00  0.91           C  
ATOM   4342  CG2 ILE A 266      -2.079  23.666  13.830  1.00  0.91           C  
ATOM   4343  CD1 ILE A 266      -4.585  23.740  12.090  1.00  0.91           C  
ATOM   4344  H   ILE A 266      -3.382  26.422  14.783  1.00  0.91           H  
ATOM   4345  HA  ILE A 266      -0.748  25.937  13.495  1.00  0.91           H  
ATOM   4346  HB  ILE A 266      -2.047  24.553  11.873  1.00  0.91           H  
ATOM   4347 1HG1 ILE A 266      -4.298  24.871  13.856  1.00  0.91           H  
ATOM   4348 2HG1 ILE A 266      -4.182  25.795  12.366  1.00  0.91           H  
ATOM   4349 1HG2 ILE A 266      -2.517  22.756  13.478  1.00  0.91           H  
ATOM   4350 2HG2 ILE A 266      -0.998  23.572  13.899  1.00  0.91           H  
ATOM   4351 3HG2 ILE A 266      -2.481  23.877  14.802  1.00  0.91           H  
ATOM   4352 1HD1 ILE A 266      -5.664  23.886  12.108  1.00  0.91           H  
ATOM   4353 2HD1 ILE A 266      -4.236  23.728  11.057  1.00  0.91           H  
ATOM   4354 3HD1 ILE A 266      -4.340  22.792  12.572  1.00  0.91           H  
ATOM   4355  N   PHE A 267      -2.195  28.426  13.234  1.00  0.92           N  
ATOM   4356  CA  PHE A 267      -2.578  29.719  12.685  1.00  0.92           C  
ATOM   4357  C   PHE A 267      -1.997  30.029  11.298  1.00  0.92           C  
ATOM   4358  O   PHE A 267      -2.706  30.561  10.446  1.00  0.92           O  
ATOM   4359  CB  PHE A 267      -2.118  30.809  13.661  1.00  0.92           C  
ATOM   4360  CG  PHE A 267      -2.569  32.192  13.391  1.00  0.92           C  
ATOM   4361  CD1 PHE A 267      -3.749  32.666  13.950  1.00  0.92           C  
ATOM   4362  CD2 PHE A 267      -1.861  33.005  12.587  1.00  0.92           C  
ATOM   4363  CE1 PHE A 267      -4.183  33.944  13.694  1.00  0.92           C  
ATOM   4364  CE2 PHE A 267      -2.275  34.287  12.317  1.00  0.92           C  
ATOM   4365  CZ  PHE A 267      -3.444  34.759  12.875  1.00  0.92           C  
ATOM   4366  H   PHE A 267      -2.042  28.401  14.244  1.00  0.92           H  
ATOM   4367  HA  PHE A 267      -3.660  29.734  12.615  1.00  0.92           H  
ATOM   4368 1HB  PHE A 267      -2.457  30.565  14.636  1.00  0.92           H  
ATOM   4369 2HB  PHE A 267      -1.029  30.813  13.696  1.00  0.92           H  
ATOM   4370  HD1 PHE A 267      -4.330  32.018  14.601  1.00  0.92           H  
ATOM   4371  HD2 PHE A 267      -0.964  32.619  12.160  1.00  0.92           H  
ATOM   4372  HE1 PHE A 267      -5.105  34.307  14.134  1.00  0.92           H  
ATOM   4373  HE2 PHE A 267      -1.683  34.927  11.661  1.00  0.92           H  
ATOM   4374  HZ  PHE A 267      -3.781  35.773  12.665  1.00  0.92           H  
ATOM   4375  N   PHE A 268      -0.715  29.717  11.052  1.00  0.94           N  
ATOM   4376  CA  PHE A 268      -0.110  30.116   9.774  1.00  0.94           C  
ATOM   4377  C   PHE A 268      -0.109  29.014   8.692  1.00  0.94           C  
ATOM   4378  O   PHE A 268       0.421  29.229   7.601  1.00  0.94           O  
ATOM   4379  CB  PHE A 268       1.331  30.557   9.977  1.00  0.94           C  
ATOM   4380  CG  PHE A 268       1.517  31.685  10.947  1.00  0.94           C  
ATOM   4381  CD1 PHE A 268       2.035  31.436  12.217  1.00  0.94           C  
ATOM   4382  CD2 PHE A 268       1.177  32.980  10.623  1.00  0.94           C  
ATOM   4383  CE1 PHE A 268       2.214  32.445  13.111  1.00  0.94           C  
ATOM   4384  CE2 PHE A 268       1.345  33.994  11.544  1.00  0.94           C  
ATOM   4385  CZ  PHE A 268       1.865  33.727  12.777  1.00  0.94           C  
ATOM   4386  H   PHE A 268      -0.170  29.243  11.756  1.00  0.94           H  
ATOM   4387  HA  PHE A 268      -0.676  30.964   9.385  1.00  0.94           H  
ATOM   4388 1HB  PHE A 268       1.910  29.738  10.282  1.00  0.94           H  
ATOM   4389 2HB  PHE A 268       1.736  30.879   9.019  1.00  0.94           H  
ATOM   4390  HD1 PHE A 268       2.307  30.429  12.499  1.00  0.94           H  
ATOM   4391  HD2 PHE A 268       0.764  33.201   9.634  1.00  0.94           H  
ATOM   4392  HE1 PHE A 268       2.629  32.229  14.089  1.00  0.94           H  
ATOM   4393  HE2 PHE A 268       1.062  35.015  11.284  1.00  0.94           H  
ATOM   4394  HZ  PHE A 268       1.998  34.537  13.490  1.00  0.94           H  
ATOM   4395  N   ASP A 269      -0.686  27.843   8.991  1.00  0.97           N  
ATOM   4396  CA  ASP A 269      -0.873  26.772   7.995  1.00  0.97           C  
ATOM   4397  C   ASP A 269      -2.242  26.958   7.361  1.00  0.97           C  
ATOM   4398  O   ASP A 269      -2.466  26.638   6.192  1.00  0.97           O  
ATOM   4399  CB  ASP A 269      -0.739  25.366   8.604  1.00  0.97           C  
ATOM   4400  CG  ASP A 269       0.695  25.008   9.026  1.00  0.97           C  
ATOM   4401  OD1 ASP A 269       1.490  24.632   8.193  1.00  0.97           O  
ATOM   4402  OD2 ASP A 269       1.032  25.221  10.140  1.00  0.97           O  
ATOM   4403  H   ASP A 269      -1.092  27.713   9.915  1.00  0.97           H  
ATOM   4404  HA  ASP A 269      -0.120  26.878   7.213  1.00  0.97           H  
ATOM   4405 1HB  ASP A 269      -1.388  25.298   9.483  1.00  0.97           H  
ATOM   4406 2HB  ASP A 269      -1.090  24.628   7.884  1.00  0.97           H  
ATOM   4407  N   LEU A 270      -3.157  27.481   8.161  1.00  0.99           N  
ATOM   4408  CA  LEU A 270      -4.525  27.702   7.740  1.00  0.99           C  
ATOM   4409  C   LEU A 270      -4.636  28.759   6.638  1.00  0.99           C  
ATOM   4410  O   LEU A 270      -3.859  29.713   6.629  1.00  0.99           O  
ATOM   4411  CB  LEU A 270      -5.329  28.134   8.940  1.00  0.99           C  
ATOM   4412  CG  LEU A 270      -5.486  27.089   9.941  1.00  0.99           C  
ATOM   4413  CD1 LEU A 270      -6.067  27.668  11.113  1.00  0.99           C  
ATOM   4414  CD2 LEU A 270      -6.377  26.004   9.387  1.00  0.99           C  
ATOM   4415  H   LEU A 270      -2.891  27.694   9.125  1.00  0.99           H  
ATOM   4416  HA  LEU A 270      -4.898  26.745   7.420  1.00  0.99           H  
ATOM   4417 1HB  LEU A 270      -4.823  28.979   9.418  1.00  0.99           H  
ATOM   4418 2HB  LEU A 270      -6.318  28.459   8.618  1.00  0.99           H  
ATOM   4419  HG  LEU A 270      -4.516  26.669  10.199  1.00  0.99           H  
ATOM   4420 1HD1 LEU A 270      -6.183  26.904  11.826  1.00  0.99           H  
ATOM   4421 2HD1 LEU A 270      -5.405  28.436  11.493  1.00  0.99           H  
ATOM   4422 3HD1 LEU A 270      -7.010  28.088  10.873  1.00  0.99           H  
ATOM   4423 1HD2 LEU A 270      -6.508  25.227  10.136  1.00  0.99           H  
ATOM   4424 2HD2 LEU A 270      -7.344  26.428   9.131  1.00  0.99           H  
ATOM   4425 3HD2 LEU A 270      -5.919  25.579   8.495  1.00  0.99           H  
ATOM   4426  N   PRO A 271      -5.586  28.621   5.694  1.00  0.99           N  
ATOM   4427  CA  PRO A 271      -5.874  29.573   4.638  1.00  0.99           C  
ATOM   4428  C   PRO A 271      -6.201  30.958   5.167  1.00  0.99           C  
ATOM   4429  O   PRO A 271      -6.872  31.099   6.201  1.00  0.99           O  
ATOM   4430  CB  PRO A 271      -7.114  28.970   3.969  1.00  0.99           C  
ATOM   4431  CG  PRO A 271      -7.028  27.497   4.248  1.00  0.99           C  
ATOM   4432  CD  PRO A 271      -6.416  27.388   5.623  1.00  0.99           C  
ATOM   4433  HA  PRO A 271      -5.021  29.612   3.940  1.00  0.99           H  
ATOM   4434 1HB  PRO A 271      -8.022  29.437   4.387  1.00  0.99           H  
ATOM   4435 2HB  PRO A 271      -7.109  29.202   2.895  1.00  0.99           H  
ATOM   4436 1HG  PRO A 271      -8.028  27.039   4.189  1.00  0.99           H  
ATOM   4437 2HG  PRO A 271      -6.412  27.007   3.477  1.00  0.99           H  
ATOM   4438 1HD  PRO A 271      -7.179  27.363   6.415  1.00  0.99           H  
ATOM   4439 2HD  PRO A 271      -5.799  26.482   5.584  1.00  0.99           H  
ATOM   4440  N   HIS A 272      -5.766  31.977   4.437  1.00  0.98           N  
ATOM   4441  CA  HIS A 272      -6.078  33.335   4.837  1.00  0.98           C  
ATOM   4442  C   HIS A 272      -7.583  33.475   4.857  1.00  0.98           C  
ATOM   4443  O   HIS A 272      -8.273  32.965   3.975  1.00  0.98           O  
ATOM   4444  CB  HIS A 272      -5.440  34.363   3.888  1.00  0.98           C  
ATOM   4445  CG  HIS A 272      -5.614  35.812   4.323  1.00  0.98           C  
ATOM   4446  ND1 HIS A 272      -6.793  36.510   4.131  1.00  0.98           N  
ATOM   4447  CD2 HIS A 272      -4.766  36.674   4.937  1.00  0.98           C  
ATOM   4448  CE1 HIS A 272      -6.661  37.735   4.607  1.00  0.98           C  
ATOM   4449  NE2 HIS A 272      -5.443  37.861   5.100  1.00  0.98           N  
ATOM   4450  H   HIS A 272      -5.217  31.811   3.606  1.00  0.98           H  
ATOM   4451  HA  HIS A 272      -5.705  33.522   5.843  1.00  0.98           H  
ATOM   4452 1HB  HIS A 272      -4.372  34.162   3.802  1.00  0.98           H  
ATOM   4453 2HB  HIS A 272      -5.874  34.255   2.895  1.00  0.98           H  
ATOM   4454  HD1 HIS A 272      -7.621  36.159   3.695  1.00  0.98           H  
ATOM   4455  HD2 HIS A 272      -3.735  36.581   5.288  1.00  0.98           H  
ATOM   4456  HE1 HIS A 272      -7.487  38.443   4.550  1.00  0.98           H  
ATOM   4457  N   GLY A 273      -8.085  34.160   5.871  1.00  0.96           N  
ATOM   4458  CA  GLY A 273      -9.510  34.377   6.023  1.00  0.96           C  
ATOM   4459  C   GLY A 273     -10.180  33.368   6.957  1.00  0.96           C  
ATOM   4460  O   GLY A 273     -11.301  33.609   7.395  1.00  0.96           O  
ATOM   4461  H   GLY A 273      -7.454  34.549   6.555  1.00  0.96           H  
ATOM   4462 1HA  GLY A 273      -9.672  35.384   6.396  1.00  0.96           H  
ATOM   4463 2HA  GLY A 273      -9.984  34.330   5.044  1.00  0.96           H  
ATOM   4464  N   TYR A 274      -9.485  32.287   7.334  1.00  0.92           N  
ATOM   4465  CA  TYR A 274     -10.078  31.285   8.231  1.00  0.92           C  
ATOM   4466  C   TYR A 274     -10.630  31.912   9.506  1.00  0.92           C  
ATOM   4467  O   TYR A 274     -11.789  31.695   9.876  1.00  0.92           O  
ATOM   4468  CB  TYR A 274      -9.012  30.268   8.642  1.00  0.92           C  
ATOM   4469  CG  TYR A 274      -9.444  29.181   9.648  1.00  0.92           C  
ATOM   4470  CD1 TYR A 274      -9.911  27.957   9.209  1.00  0.92           C  
ATOM   4471  CD2 TYR A 274      -9.366  29.429  11.013  1.00  0.92           C  
ATOM   4472  CE1 TYR A 274     -10.262  26.983  10.135  1.00  0.92           C  
ATOM   4473  CE2 TYR A 274      -9.722  28.470  11.934  1.00  0.92           C  
ATOM   4474  CZ  TYR A 274     -10.158  27.245  11.503  1.00  0.92           C  
ATOM   4475  OH  TYR A 274     -10.489  26.264  12.414  1.00  0.92           O  
ATOM   4476  H   TYR A 274      -8.552  32.110   6.949  1.00  0.92           H  
ATOM   4477  HA  TYR A 274     -10.898  30.789   7.708  1.00  0.92           H  
ATOM   4478 1HB  TYR A 274      -8.641  29.764   7.745  1.00  0.92           H  
ATOM   4479 2HB  TYR A 274      -8.161  30.796   9.073  1.00  0.92           H  
ATOM   4480  HD1 TYR A 274      -9.980  27.751   8.141  1.00  0.92           H  
ATOM   4481  HD2 TYR A 274      -9.011  30.377  11.353  1.00  0.92           H  
ATOM   4482  HE1 TYR A 274     -10.612  26.010   9.791  1.00  0.92           H  
ATOM   4483  HE2 TYR A 274      -9.642  28.679  13.002  1.00  0.92           H  
ATOM   4484  HH  TYR A 274     -10.507  26.636  13.319  1.00  0.92           H  
ATOM   4485  N   PHE A 275      -9.798  32.704  10.175  1.00  0.88           N  
ATOM   4486  CA  PHE A 275     -10.189  33.277  11.447  1.00  0.88           C  
ATOM   4487  C   PHE A 275     -11.179  34.384  11.231  1.00  0.88           C  
ATOM   4488  O   PHE A 275     -12.117  34.538  12.006  1.00  0.88           O  
ATOM   4489  CB  PHE A 275      -8.960  33.802  12.168  1.00  0.88           C  
ATOM   4490  CG  PHE A 275      -8.080  32.702  12.557  1.00  0.88           C  
ATOM   4491  CD1 PHE A 275      -6.976  32.411  11.783  1.00  0.88           C  
ATOM   4492  CD2 PHE A 275      -8.351  31.928  13.663  1.00  0.88           C  
ATOM   4493  CE1 PHE A 275      -6.167  31.375  12.101  1.00  0.88           C  
ATOM   4494  CE2 PHE A 275      -7.531  30.888  13.993  1.00  0.88           C  
ATOM   4495  CZ  PHE A 275      -6.440  30.619  13.201  1.00  0.88           C  
ATOM   4496  H   PHE A 275      -8.872  32.869   9.808  1.00  0.88           H  
ATOM   4497  HA  PHE A 275     -10.656  32.501  12.055  1.00  0.88           H  
ATOM   4498 1HB  PHE A 275      -8.407  34.484  11.525  1.00  0.88           H  
ATOM   4499 2HB  PHE A 275      -9.255  34.347  13.066  1.00  0.88           H  
ATOM   4500  HD1 PHE A 275      -6.761  33.017  10.903  1.00  0.88           H  
ATOM   4501  HD2 PHE A 275      -9.226  32.155  14.264  1.00  0.88           H  
ATOM   4502  HE1 PHE A 275      -5.295  31.150  11.477  1.00  0.88           H  
ATOM   4503  HE2 PHE A 275      -7.747  30.276  14.871  1.00  0.88           H  
ATOM   4504  HZ  PHE A 275      -5.790  29.810  13.438  1.00  0.88           H  
ATOM   4505  N   MET A 276     -11.007  35.136  10.150  1.00  0.84           N  
ATOM   4506  CA  MET A 276     -11.895  36.247   9.872  1.00  0.84           C  
ATOM   4507  C   MET A 276     -13.310  35.725   9.717  1.00  0.84           C  
ATOM   4508  O   MET A 276     -14.254  36.295  10.257  1.00  0.84           O  
ATOM   4509  CB  MET A 276     -11.458  36.959   8.602  1.00  0.84           C  
ATOM   4510  CG  MET A 276     -10.139  37.703   8.711  1.00  0.84           C  
ATOM   4511  SD  MET A 276      -9.570  38.337   7.121  1.00  0.84           S  
ATOM   4512  CE  MET A 276     -10.789  39.603   6.813  1.00  0.84           C  
ATOM   4513  H   MET A 276     -10.244  34.933   9.522  1.00  0.84           H  
ATOM   4514  HA  MET A 276     -11.874  36.940  10.715  1.00  0.84           H  
ATOM   4515 1HB  MET A 276     -11.381  36.237   7.798  1.00  0.84           H  
ATOM   4516 2HB  MET A 276     -12.222  37.678   8.315  1.00  0.84           H  
ATOM   4517 1HG  MET A 276     -10.248  38.542   9.398  1.00  0.84           H  
ATOM   4518 2HG  MET A 276      -9.377  37.032   9.108  1.00  0.84           H  
ATOM   4519 1HE  MET A 276     -10.576  40.090   5.861  1.00  0.84           H  
ATOM   4520 2HE  MET A 276     -11.779  39.150   6.778  1.00  0.84           H  
ATOM   4521 3HE  MET A 276     -10.755  40.342   7.615  1.00  0.84           H  
ATOM   4522  N   GLN A 277     -13.453  34.598   9.013  1.00  0.83           N  
ATOM   4523  CA  GLN A 277     -14.767  34.014   8.821  1.00  0.83           C  
ATOM   4524  C   GLN A 277     -15.352  33.556  10.145  1.00  0.83           C  
ATOM   4525  O   GLN A 277     -16.520  33.808  10.428  1.00  0.83           O  
ATOM   4526  CB  GLN A 277     -14.682  32.814   7.874  1.00  0.83           C  
ATOM   4527  CG  GLN A 277     -14.382  33.145   6.434  1.00  0.83           C  
ATOM   4528  CD  GLN A 277     -14.147  31.891   5.614  1.00  0.83           C  
ATOM   4529  OE1 GLN A 277     -14.065  30.780   6.159  1.00  0.83           O  
ATOM   4530  NE2 GLN A 277     -14.030  32.055   4.301  1.00  0.83           N  
ATOM   4531  H   GLN A 277     -12.642  34.162   8.578  1.00  0.83           H  
ATOM   4532  HA  GLN A 277     -15.426  34.767   8.393  1.00  0.83           H  
ATOM   4533 1HB  GLN A 277     -13.889  32.148   8.222  1.00  0.83           H  
ATOM   4534 2HB  GLN A 277     -15.615  32.257   7.909  1.00  0.83           H  
ATOM   4535 1HG  GLN A 277     -15.238  33.669   6.013  1.00  0.83           H  
ATOM   4536 2HG  GLN A 277     -13.502  33.773   6.378  1.00  0.83           H  
ATOM   4537 1HE2 GLN A 277     -13.868  31.266   3.708  1.00  0.83           H  
ATOM   4538 2HE2 GLN A 277     -14.101  32.971   3.904  1.00  0.83           H  
ATOM   4539  N   ARG A 278     -14.546  32.942  11.014  1.00  0.82           N  
ATOM   4540  CA  ARG A 278     -15.137  32.488  12.268  1.00  0.82           C  
ATOM   4541  C   ARG A 278     -15.567  33.680  13.119  1.00  0.82           C  
ATOM   4542  O   ARG A 278     -16.636  33.667  13.739  1.00  0.82           O  
ATOM   4543  CB  ARG A 278     -14.184  31.614  13.054  1.00  0.82           C  
ATOM   4544  CG  ARG A 278     -13.785  30.306  12.374  1.00  0.82           C  
ATOM   4545  CD  ARG A 278     -14.977  29.532  11.925  1.00  0.82           C  
ATOM   4546  NE  ARG A 278     -14.626  28.216  11.409  1.00  0.82           N  
ATOM   4547  CZ  ARG A 278     -14.110  27.972  10.179  1.00  0.82           C  
ATOM   4548  NH1 ARG A 278     -13.842  28.964   9.347  1.00  0.82           N  
ATOM   4549  NH2 ARG A 278     -13.870  26.726   9.814  1.00  0.82           N  
ATOM   4550  H   ARG A 278     -13.571  32.740  10.777  1.00  0.82           H  
ATOM   4551  HA  ARG A 278     -16.018  31.894  12.037  1.00  0.82           H  
ATOM   4552 1HB  ARG A 278     -13.266  32.175  13.245  1.00  0.82           H  
ATOM   4553 2HB  ARG A 278     -14.629  31.367  14.019  1.00  0.82           H  
ATOM   4554 1HG  ARG A 278     -13.173  30.517  11.508  1.00  0.82           H  
ATOM   4555 2HG  ARG A 278     -13.216  29.690  13.075  1.00  0.82           H  
ATOM   4556 1HD  ARG A 278     -15.656  29.393  12.769  1.00  0.82           H  
ATOM   4557 2HD  ARG A 278     -15.487  30.082  11.136  1.00  0.82           H  
ATOM   4558  HE  ARG A 278     -14.841  27.397  12.011  1.00  0.82           H  
ATOM   4559 1HH1 ARG A 278     -14.022  29.923   9.624  1.00  0.82           H  
ATOM   4560 2HH1 ARG A 278     -13.446  28.767   8.437  1.00  0.82           H  
ATOM   4561 1HH2 ARG A 278     -14.079  25.966  10.463  1.00  0.82           H  
ATOM   4562 2HH2 ARG A 278     -13.486  26.530   8.904  1.00  0.82           H  
ATOM   4563  N   ILE A 279     -14.759  34.729  13.103  1.00  0.82           N  
ATOM   4564  CA  ILE A 279     -15.034  35.934  13.861  1.00  0.82           C  
ATOM   4565  C   ILE A 279     -16.289  36.631  13.355  1.00  0.82           C  
ATOM   4566  O   ILE A 279     -17.135  37.051  14.151  1.00  0.82           O  
ATOM   4567  CB  ILE A 279     -13.809  36.844  13.829  1.00  0.82           C  
ATOM   4568  CG1 ILE A 279     -12.684  36.136  14.632  1.00  0.82           C  
ATOM   4569  CG2 ILE A 279     -14.132  38.235  14.363  1.00  0.82           C  
ATOM   4570  CD1 ILE A 279     -11.317  36.732  14.481  1.00  0.82           C  
ATOM   4571  H   ILE A 279     -13.895  34.682  12.562  1.00  0.82           H  
ATOM   4572  HA  ILE A 279     -15.204  35.648  14.896  1.00  0.82           H  
ATOM   4573  HB  ILE A 279     -13.460  36.929  12.799  1.00  0.82           H  
ATOM   4574 1HG1 ILE A 279     -12.949  36.147  15.656  1.00  0.82           H  
ATOM   4575 2HG1 ILE A 279     -12.639  35.100  14.314  1.00  0.82           H  
ATOM   4576 1HG2 ILE A 279     -13.238  38.852  14.318  1.00  0.82           H  
ATOM   4577 2HG2 ILE A 279     -14.914  38.682  13.750  1.00  0.82           H  
ATOM   4578 3HG2 ILE A 279     -14.473  38.176  15.385  1.00  0.82           H  
ATOM   4579 1HD1 ILE A 279     -10.611  36.158  15.076  1.00  0.82           H  
ATOM   4580 2HD1 ILE A 279     -11.022  36.695  13.431  1.00  0.82           H  
ATOM   4581 3HD1 ILE A 279     -11.329  37.765  14.822  1.00  0.82           H  
ATOM   4582  N   LYS A 280     -16.427  36.755  12.032  1.00  0.83           N  
ATOM   4583  CA  LYS A 280     -17.620  37.370  11.475  1.00  0.83           C  
ATOM   4584  C   LYS A 280     -18.855  36.542  11.808  1.00  0.83           C  
ATOM   4585  O   LYS A 280     -19.896  37.100  12.150  1.00  0.83           O  
ATOM   4586  CB  LYS A 280     -17.490  37.545   9.963  1.00  0.83           C  
ATOM   4587  CG  LYS A 280     -16.494  38.627   9.535  1.00  0.83           C  
ATOM   4588  CD  LYS A 280     -16.389  38.716   8.018  1.00  0.83           C  
ATOM   4589  CE  LYS A 280     -15.382  39.778   7.588  1.00  0.83           C  
ATOM   4590  NZ  LYS A 280     -15.271  39.868   6.101  1.00  0.83           N  
ATOM   4591  H   LYS A 280     -15.694  36.419  11.407  1.00  0.83           H  
ATOM   4592  HA  LYS A 280     -17.742  38.354  11.925  1.00  0.83           H  
ATOM   4593 1HB  LYS A 280     -17.162  36.598   9.523  1.00  0.83           H  
ATOM   4594 2HB  LYS A 280     -18.459  37.787   9.540  1.00  0.83           H  
ATOM   4595 1HG  LYS A 280     -16.823  39.590   9.925  1.00  0.83           H  
ATOM   4596 2HG  LYS A 280     -15.516  38.408   9.952  1.00  0.83           H  
ATOM   4597 1HD  LYS A 280     -16.070  37.747   7.627  1.00  0.83           H  
ATOM   4598 2HD  LYS A 280     -17.365  38.956   7.598  1.00  0.83           H  
ATOM   4599 1HE  LYS A 280     -15.694  40.745   7.979  1.00  0.83           H  
ATOM   4600 2HE  LYS A 280     -14.402  39.528   8.001  1.00  0.83           H  
ATOM   4601 1HZ  LYS A 280     -14.598  40.579   5.854  1.00  0.83           H  
ATOM   4602 2HZ  LYS A 280     -14.972  38.978   5.731  1.00  0.83           H  
ATOM   4603 3HZ  LYS A 280     -16.172  40.109   5.711  1.00  0.83           H  
ATOM   4604  N   ARG A 281     -18.744  35.209  11.764  1.00  0.84           N  
ATOM   4605  CA  ARG A 281     -19.897  34.372  12.077  1.00  0.84           C  
ATOM   4606  C   ARG A 281     -20.315  34.616  13.521  1.00  0.84           C  
ATOM   4607  O   ARG A 281     -21.502  34.782  13.809  1.00  0.84           O  
ATOM   4608  CB  ARG A 281     -19.553  32.904  11.887  1.00  0.84           C  
ATOM   4609  CG  ARG A 281     -19.352  32.472  10.453  1.00  0.84           C  
ATOM   4610  CD  ARG A 281     -18.851  31.084  10.360  1.00  0.84           C  
ATOM   4611  NE  ARG A 281     -18.455  30.744   9.007  1.00  0.84           N  
ATOM   4612  CZ  ARG A 281     -17.936  29.558   8.635  1.00  0.84           C  
ATOM   4613  NH1 ARG A 281     -17.801  28.590   9.517  1.00  0.84           N  
ATOM   4614  NH2 ARG A 281     -17.562  29.368   7.383  1.00  0.84           N  
ATOM   4615  H   ARG A 281     -17.869  34.769  11.473  1.00  0.84           H  
ATOM   4616  HA  ARG A 281     -20.720  34.635  11.416  1.00  0.84           H  
ATOM   4617 1HB  ARG A 281     -18.641  32.670  12.432  1.00  0.84           H  
ATOM   4618 2HB  ARG A 281     -20.348  32.295  12.302  1.00  0.84           H  
ATOM   4619 1HG  ARG A 281     -20.304  32.478   9.978  1.00  0.84           H  
ATOM   4620 2HG  ARG A 281     -18.703  33.143   9.925  1.00  0.84           H  
ATOM   4621 1HD  ARG A 281     -17.986  30.971  11.008  1.00  0.84           H  
ATOM   4622 2HD  ARG A 281     -19.631  30.391  10.676  1.00  0.84           H  
ATOM   4623  HE  ARG A 281     -18.539  31.464   8.301  1.00  0.84           H  
ATOM   4624 1HH1 ARG A 281     -18.089  28.731  10.480  1.00  0.84           H  
ATOM   4625 2HH1 ARG A 281     -17.418  27.699   9.237  1.00  0.84           H  
ATOM   4626 1HH2 ARG A 281     -17.655  30.115   6.709  1.00  0.84           H  
ATOM   4627 2HH2 ARG A 281     -17.167  28.482   7.104  1.00  0.84           H  
ATOM   4628  N   LEU A 282     -19.339  34.731  14.424  1.00  0.85           N  
ATOM   4629  CA  LEU A 282     -19.659  35.007  15.815  1.00  0.85           C  
ATOM   4630  C   LEU A 282     -20.344  36.360  15.944  1.00  0.85           C  
ATOM   4631  O   LEU A 282     -21.365  36.478  16.623  1.00  0.85           O  
ATOM   4632  CB  LEU A 282     -18.366  34.963  16.651  1.00  0.85           C  
ATOM   4633  CG  LEU A 282     -17.785  33.558  16.861  1.00  0.85           C  
ATOM   4634  CD1 LEU A 282     -16.384  33.600  17.413  1.00  0.85           C  
ATOM   4635  CD2 LEU A 282     -18.655  32.862  17.847  1.00  0.85           C  
ATOM   4636  H   LEU A 282     -18.366  34.588  14.147  1.00  0.85           H  
ATOM   4637  HA  LEU A 282     -20.339  34.238  16.173  1.00  0.85           H  
ATOM   4638 1HB  LEU A 282     -17.610  35.561  16.152  1.00  0.85           H  
ATOM   4639 2HB  LEU A 282     -18.562  35.401  17.628  1.00  0.85           H  
ATOM   4640  HG  LEU A 282     -17.770  33.029  15.917  1.00  0.85           H  
ATOM   4641 1HD1 LEU A 282     -16.030  32.579  17.552  1.00  0.85           H  
ATOM   4642 2HD1 LEU A 282     -15.732  34.116  16.714  1.00  0.85           H  
ATOM   4643 3HD1 LEU A 282     -16.388  34.114  18.363  1.00  0.85           H  
ATOM   4644 1HD2 LEU A 282     -18.281  31.869  18.035  1.00  0.85           H  
ATOM   4645 2HD2 LEU A 282     -18.656  33.417  18.783  1.00  0.85           H  
ATOM   4646 3HD2 LEU A 282     -19.662  32.814  17.452  1.00  0.85           H  
ATOM   4647  N   ALA A 283     -19.840  37.369  15.233  1.00  0.87           N  
ATOM   4648  CA  ALA A 283     -20.444  38.691  15.299  1.00  0.87           C  
ATOM   4649  C   ALA A 283     -21.891  38.677  14.815  1.00  0.87           C  
ATOM   4650  O   ALA A 283     -22.767  39.303  15.427  1.00  0.87           O  
ATOM   4651  CB  ALA A 283     -19.639  39.663  14.461  1.00  0.87           C  
ATOM   4652  H   ALA A 283     -18.997  37.225  14.674  1.00  0.87           H  
ATOM   4653  HA  ALA A 283     -20.435  39.014  16.339  1.00  0.87           H  
ATOM   4654 1HB  ALA A 283     -20.074  40.657  14.533  1.00  0.87           H  
ATOM   4655 2HB  ALA A 283     -18.610  39.685  14.820  1.00  0.87           H  
ATOM   4656 3HB  ALA A 283     -19.652  39.337  13.423  1.00  0.87           H  
ATOM   4657  N   PHE A 284     -22.159  37.925  13.746  1.00  0.89           N  
ATOM   4658  CA  PHE A 284     -23.511  37.869  13.217  1.00  0.89           C  
ATOM   4659  C   PHE A 284     -24.441  37.147  14.170  1.00  0.89           C  
ATOM   4660  O   PHE A 284     -25.577  37.578  14.371  1.00  0.89           O  
ATOM   4661  CB  PHE A 284     -23.562  37.161  11.873  1.00  0.89           C  
ATOM   4662  CG  PHE A 284     -23.059  37.938  10.698  1.00  0.89           C  
ATOM   4663  CD1 PHE A 284     -21.952  37.521   9.979  1.00  0.89           C  
ATOM   4664  CD2 PHE A 284     -23.711  39.082  10.297  1.00  0.89           C  
ATOM   4665  CE1 PHE A 284     -21.506  38.228   8.889  1.00  0.89           C  
ATOM   4666  CE2 PHE A 284     -23.274  39.798   9.205  1.00  0.89           C  
ATOM   4667  CZ  PHE A 284     -22.167  39.370   8.498  1.00  0.89           C  
ATOM   4668  H   PHE A 284     -21.405  37.424  13.275  1.00  0.89           H  
ATOM   4669  HA  PHE A 284     -23.873  38.887  13.087  1.00  0.89           H  
ATOM   4670 1HB  PHE A 284     -23.001  36.226  11.936  1.00  0.89           H  
ATOM   4671 2HB  PHE A 284     -24.581  36.910  11.676  1.00  0.89           H  
ATOM   4672  HD1 PHE A 284     -21.436  36.618  10.284  1.00  0.89           H  
ATOM   4673  HD2 PHE A 284     -24.586  39.417  10.853  1.00  0.89           H  
ATOM   4674  HE1 PHE A 284     -20.635  37.883   8.336  1.00  0.89           H  
ATOM   4675  HE2 PHE A 284     -23.806  40.699   8.899  1.00  0.89           H  
ATOM   4676  HZ  PHE A 284     -21.822  39.933   7.633  1.00  0.89           H  
ATOM   4677  N   TYR A 285     -23.956  36.081  14.799  1.00  0.91           N  
ATOM   4678  CA  TYR A 285     -24.794  35.339  15.722  1.00  0.91           C  
ATOM   4679  C   TYR A 285     -25.138  36.202  16.934  1.00  0.91           C  
ATOM   4680  O   TYR A 285     -26.275  36.185  17.419  1.00  0.91           O  
ATOM   4681  CB  TYR A 285     -24.127  34.021  16.107  1.00  0.91           C  
ATOM   4682  CG  TYR A 285     -24.120  33.016  14.937  1.00  0.91           C  
ATOM   4683  CD1 TYR A 285     -22.987  32.261  14.653  1.00  0.91           C  
ATOM   4684  CD2 TYR A 285     -25.257  32.881  14.127  1.00  0.91           C  
ATOM   4685  CE1 TYR A 285     -22.997  31.374  13.582  1.00  0.91           C  
ATOM   4686  CE2 TYR A 285     -25.256  31.989  13.058  1.00  0.91           C  
ATOM   4687  CZ  TYR A 285     -24.133  31.237  12.792  1.00  0.91           C  
ATOM   4688  OH  TYR A 285     -24.123  30.336  11.743  1.00  0.91           O  
ATOM   4689  H   TYR A 285     -23.008  35.756  14.598  1.00  0.91           H  
ATOM   4690  HA  TYR A 285     -25.727  35.101  15.215  1.00  0.91           H  
ATOM   4691 1HB  TYR A 285     -23.091  34.208  16.406  1.00  0.91           H  
ATOM   4692 2HB  TYR A 285     -24.645  33.569  16.952  1.00  0.91           H  
ATOM   4693  HD1 TYR A 285     -22.095  32.361  15.272  1.00  0.91           H  
ATOM   4694  HD2 TYR A 285     -26.146  33.478  14.334  1.00  0.91           H  
ATOM   4695  HE1 TYR A 285     -22.121  30.779  13.366  1.00  0.91           H  
ATOM   4696  HE2 TYR A 285     -26.142  31.884  12.430  1.00  0.91           H  
ATOM   4697  HH  TYR A 285     -24.736  30.631  11.033  1.00  0.91           H  
ATOM   4698  N   LEU A 286     -24.172  36.994  17.404  1.00  0.94           N  
ATOM   4699  CA  LEU A 286     -24.432  37.873  18.530  1.00  0.94           C  
ATOM   4700  C   LEU A 286     -25.491  38.906  18.134  1.00  0.94           C  
ATOM   4701  O   LEU A 286     -26.375  39.250  18.928  1.00  0.94           O  
ATOM   4702  CB  LEU A 286     -23.125  38.544  18.973  1.00  0.94           C  
ATOM   4703  CG  LEU A 286     -22.108  37.571  19.596  1.00  0.94           C  
ATOM   4704  CD1 LEU A 286     -20.795  38.283  19.879  1.00  0.94           C  
ATOM   4705  CD2 LEU A 286     -22.682  36.987  20.825  1.00  0.94           C  
ATOM   4706  H   LEU A 286     -23.239  36.964  16.987  1.00  0.94           H  
ATOM   4707  HA  LEU A 286     -24.818  37.279  19.355  1.00  0.94           H  
ATOM   4708 1HB  LEU A 286     -22.658  39.000  18.100  1.00  0.94           H  
ATOM   4709 2HB  LEU A 286     -23.348  39.322  19.696  1.00  0.94           H  
ATOM   4710  HG  LEU A 286     -21.915  36.775  18.900  1.00  0.94           H  
ATOM   4711 1HD1 LEU A 286     -20.085  37.577  20.298  1.00  0.94           H  
ATOM   4712 2HD1 LEU A 286     -20.396  38.689  18.950  1.00  0.94           H  
ATOM   4713 3HD1 LEU A 286     -20.963  39.083  20.587  1.00  0.94           H  
ATOM   4714 1HD2 LEU A 286     -21.978  36.284  21.229  1.00  0.94           H  
ATOM   4715 2HD2 LEU A 286     -22.875  37.776  21.542  1.00  0.94           H  
ATOM   4716 3HD2 LEU A 286     -23.606  36.470  20.582  1.00  0.94           H  
ATOM   4717  N   ALA A 287     -25.431  39.395  16.887  1.00  0.98           N  
ATOM   4718  CA  ALA A 287     -26.438  40.340  16.417  1.00  0.98           C  
ATOM   4719  C   ALA A 287     -27.833  39.696  16.379  1.00  0.98           C  
ATOM   4720  O   ALA A 287     -28.809  40.276  16.860  1.00  0.98           O  
ATOM   4721  CB  ALA A 287     -26.071  40.848  15.033  1.00  0.98           C  
ATOM   4722  H   ALA A 287     -24.665  39.123  16.266  1.00  0.98           H  
ATOM   4723  HA  ALA A 287     -26.466  41.176  17.113  1.00  0.98           H  
ATOM   4724 1HB  ALA A 287     -26.812  41.571  14.701  1.00  0.98           H  
ATOM   4725 2HB  ALA A 287     -25.088  41.319  15.070  1.00  0.98           H  
ATOM   4726 3HB  ALA A 287     -26.044  40.018  14.336  1.00  0.98           H  
ATOM   4727  N   GLU A 288     -27.913  38.456  15.887  1.00  1.01           N  
ATOM   4728  CA  GLU A 288     -29.182  37.724  15.767  1.00  1.01           C  
ATOM   4729  C   GLU A 288     -29.852  37.471  17.097  1.00  1.01           C  
ATOM   4730  O   GLU A 288     -31.076  37.542  17.222  1.00  1.01           O  
ATOM   4731  CB  GLU A 288     -28.943  36.392  15.072  1.00  1.01           C  
ATOM   4732  CG  GLU A 288     -28.692  36.501  13.642  1.00  1.01           C  
ATOM   4733  CD  GLU A 288     -29.949  36.764  12.879  1.00  1.01           C  
ATOM   4734  OE1 GLU A 288     -30.838  35.928  12.981  1.00  1.01           O  
ATOM   4735  OE2 GLU A 288     -30.056  37.778  12.218  1.00  1.01           O  
ATOM   4736  H   GLU A 288     -27.061  38.024  15.528  1.00  1.01           H  
ATOM   4737  HA  GLU A 288     -29.858  38.323  15.157  1.00  1.01           H  
ATOM   4738 1HB  GLU A 288     -28.081  35.903  15.519  1.00  1.01           H  
ATOM   4739 2HB  GLU A 288     -29.793  35.745  15.221  1.00  1.01           H  
ATOM   4740 1HG  GLU A 288     -27.981  37.304  13.457  1.00  1.01           H  
ATOM   4741 2HG  GLU A 288     -28.245  35.573  13.342  1.00  1.01           H  
ATOM   4742  N   ARG A 289     -29.038  37.213  18.100  1.00  1.04           N  
ATOM   4743  CA  ARG A 289     -29.519  36.945  19.437  1.00  1.04           C  
ATOM   4744  C   ARG A 289     -29.680  38.219  20.265  1.00  1.04           C  
ATOM   4745  O   ARG A 289     -30.007  38.147  21.451  1.00  1.04           O  
ATOM   4746  CB  ARG A 289     -28.577  35.992  20.135  1.00  1.04           C  
ATOM   4747  CG  ARG A 289     -28.521  34.603  19.559  1.00  1.04           C  
ATOM   4748  CD  ARG A 289     -27.586  33.751  20.324  1.00  1.04           C  
ATOM   4749  NE  ARG A 289     -27.509  32.406  19.789  1.00  1.04           N  
ATOM   4750  CZ  ARG A 289     -26.853  31.390  20.387  1.00  1.04           C  
ATOM   4751  NH1 ARG A 289     -26.242  31.592  21.532  1.00  1.04           N  
ATOM   4752  NH2 ARG A 289     -26.829  30.203  19.825  1.00  1.04           N  
ATOM   4753  H   ARG A 289     -28.035  37.147  17.913  1.00  1.04           H  
ATOM   4754  HA  ARG A 289     -30.493  36.465  19.355  1.00  1.04           H  
ATOM   4755 1HB  ARG A 289     -27.571  36.376  20.038  1.00  1.04           H  
ATOM   4756 2HB  ARG A 289     -28.820  35.927  21.191  1.00  1.04           H  
ATOM   4757 1HG  ARG A 289     -29.514  34.152  19.587  1.00  1.04           H  
ATOM   4758 2HG  ARG A 289     -28.174  34.657  18.524  1.00  1.04           H  
ATOM   4759 1HD  ARG A 289     -26.587  34.193  20.283  1.00  1.04           H  
ATOM   4760 2HD  ARG A 289     -27.912  33.689  21.362  1.00  1.04           H  
ATOM   4761  HE  ARG A 289     -27.975  32.220  18.909  1.00  1.04           H  
ATOM   4762 1HH1 ARG A 289     -26.268  32.503  21.966  1.00  1.04           H  
ATOM   4763 2HH1 ARG A 289     -25.758  30.834  21.992  1.00  1.04           H  
ATOM   4764 1HH2 ARG A 289     -27.303  30.051  18.947  1.00  1.04           H  
ATOM   4765 2HH2 ARG A 289     -26.339  29.432  20.274  1.00  1.04           H  
ATOM   4766  N   LYS A 290     -29.424  39.383  19.653  1.00  1.06           N  
ATOM   4767  CA  LYS A 290     -29.510  40.673  20.321  1.00  1.06           C  
ATOM   4768  C   LYS A 290     -28.661  40.717  21.583  1.00  1.06           C  
ATOM   4769  O   LYS A 290     -29.098  41.210  22.625  1.00  1.06           O  
ATOM   4770  CB  LYS A 290     -30.968  41.012  20.639  1.00  1.06           C  
ATOM   4771  CG  LYS A 290     -31.857  41.128  19.400  1.00  1.06           C  
ATOM   4772  CD  LYS A 290     -33.283  41.517  19.766  1.00  1.06           C  
ATOM   4773  CE  LYS A 290     -34.170  41.592  18.529  1.00  1.06           C  
ATOM   4774  NZ  LYS A 290     -35.578  41.932  18.875  1.00  1.06           N  
ATOM   4775  H   LYS A 290     -29.174  39.400  18.666  1.00  1.06           H  
ATOM   4776  HA  LYS A 290     -29.123  41.430  19.637  1.00  1.06           H  
ATOM   4777 1HB  LYS A 290     -31.395  40.256  21.295  1.00  1.06           H  
ATOM   4778 2HB  LYS A 290     -31.008  41.963  21.169  1.00  1.06           H  
ATOM   4779 1HG  LYS A 290     -31.441  41.878  18.727  1.00  1.06           H  
ATOM   4780 2HG  LYS A 290     -31.872  40.169  18.874  1.00  1.06           H  
ATOM   4781 1HD  LYS A 290     -33.694  40.778  20.455  1.00  1.06           H  
ATOM   4782 2HD  LYS A 290     -33.279  42.488  20.261  1.00  1.06           H  
ATOM   4783 1HE  LYS A 290     -33.779  42.353  17.856  1.00  1.06           H  
ATOM   4784 2HE  LYS A 290     -34.154  40.628  18.020  1.00  1.06           H  
ATOM   4785 1HZ  LYS A 290     -36.132  41.972  18.031  1.00  1.06           H  
ATOM   4786 2HZ  LYS A 290     -35.954  41.225  19.491  1.00  1.06           H  
ATOM   4787 3HZ  LYS A 290     -35.604  42.829  19.337  1.00  1.06           H  
ATOM   4788  N   ILE A 291     -27.428  40.234  21.486  1.00  1.08           N  
ATOM   4789  CA  ILE A 291     -26.560  40.226  22.644  1.00  1.08           C  
ATOM   4790  C   ILE A 291     -25.941  41.602  22.852  1.00  1.08           C  
ATOM   4791  O   ILE A 291     -25.353  42.180  21.930  1.00  1.08           O  
ATOM   4792  CB  ILE A 291     -25.463  39.183  22.485  1.00  1.08           C  
ATOM   4793  CG1 ILE A 291     -26.064  37.819  22.259  1.00  1.08           C  
ATOM   4794  CG2 ILE A 291     -24.638  39.185  23.680  1.00  1.08           C  
ATOM   4795  CD1 ILE A 291     -26.958  37.349  23.367  1.00  1.08           C  
ATOM   4796  H   ILE A 291     -27.101  39.844  20.600  1.00  1.08           H  
ATOM   4797  HA  ILE A 291     -27.152  39.976  23.524  1.00  1.08           H  
ATOM   4798  HB  ILE A 291     -24.856  39.427  21.617  1.00  1.08           H  
ATOM   4799 1HG1 ILE A 291     -26.628  37.862  21.343  1.00  1.08           H  
ATOM   4800 2HG1 ILE A 291     -25.270  37.094  22.146  1.00  1.08           H  
ATOM   4801 1HG2 ILE A 291     -23.858  38.474  23.579  1.00  1.08           H  
ATOM   4802 2HG2 ILE A 291     -24.233  40.161  23.801  1.00  1.08           H  
ATOM   4803 3HG2 ILE A 291     -25.254  38.934  24.540  1.00  1.08           H  
ATOM   4804 1HD1 ILE A 291     -27.353  36.367  23.127  1.00  1.08           H  
ATOM   4805 2HD1 ILE A 291     -26.391  37.295  24.301  1.00  1.08           H  
ATOM   4806 3HD1 ILE A 291     -27.786  38.054  23.486  1.00  1.08           H  
ATOM   4807  N   ARG A 292     -26.115  42.136  24.061  1.00  1.09           N  
ATOM   4808  CA  ARG A 292     -25.660  43.477  24.412  1.00  1.09           C  
ATOM   4809  C   ARG A 292     -24.975  43.553  25.774  1.00  1.09           C  
ATOM   4810  O   ARG A 292     -25.005  42.598  26.565  1.00  1.09           O  
ATOM   4811  CB  ARG A 292     -26.834  44.451  24.414  1.00  1.09           C  
ATOM   4812  CG  ARG A 292     -27.524  44.653  23.067  1.00  1.09           C  
ATOM   4813  CD  ARG A 292     -26.648  45.393  22.123  1.00  1.09           C  
ATOM   4814  NE  ARG A 292     -27.317  45.693  20.877  1.00  1.09           N  
ATOM   4815  CZ  ARG A 292     -27.335  44.888  19.797  1.00  1.09           C  
ATOM   4816  NH1 ARG A 292     -26.714  43.725  19.807  1.00  1.09           N  
ATOM   4817  NH2 ARG A 292     -27.984  45.275  18.707  1.00  1.09           N  
ATOM   4818  H   ARG A 292     -26.610  41.591  24.754  1.00  1.09           H  
ATOM   4819  HA  ARG A 292     -24.949  43.802  23.653  1.00  1.09           H  
ATOM   4820 1HB  ARG A 292     -27.590  44.102  25.116  1.00  1.09           H  
ATOM   4821 2HB  ARG A 292     -26.502  45.429  24.757  1.00  1.09           H  
ATOM   4822 1HG  ARG A 292     -27.793  43.698  22.624  1.00  1.09           H  
ATOM   4823 2HG  ARG A 292     -28.428  45.241  23.216  1.00  1.09           H  
ATOM   4824 1HD  ARG A 292     -26.336  46.333  22.578  1.00  1.09           H  
ATOM   4825 2HD  ARG A 292     -25.768  44.790  21.900  1.00  1.09           H  
ATOM   4826  HE  ARG A 292     -27.808  46.573  20.812  1.00  1.09           H  
ATOM   4827 1HH1 ARG A 292     -26.202  43.393  20.641  1.00  1.09           H  
ATOM   4828 2HH1 ARG A 292     -26.737  43.140  18.990  1.00  1.09           H  
ATOM   4829 1HH2 ARG A 292     -28.460  46.167  18.693  1.00  1.09           H  
ATOM   4830 2HH2 ARG A 292     -28.001  44.681  17.891  1.00  1.09           H  
ATOM   4831  N   GLY A 293     -24.309  44.682  26.009  1.00  1.10           N  
ATOM   4832  CA  GLY A 293     -23.735  45.006  27.307  1.00  1.10           C  
ATOM   4833  C   GLY A 293     -22.758  43.969  27.807  1.00  1.10           C  
ATOM   4834  O   GLY A 293     -21.826  43.571  27.101  1.00  1.10           O  
ATOM   4835  H   GLY A 293     -24.264  45.380  25.279  1.00  1.10           H  
ATOM   4836 1HA  GLY A 293     -23.235  45.973  27.245  1.00  1.10           H  
ATOM   4837 2HA  GLY A 293     -24.540  45.120  28.033  1.00  1.10           H  
ATOM   4838  N   GLU A 294     -22.994  43.529  29.036  1.00  1.10           N  
ATOM   4839  CA  GLU A 294     -22.143  42.549  29.678  1.00  1.10           C  
ATOM   4840  C   GLU A 294     -22.120  41.219  28.949  1.00  1.10           C  
ATOM   4841  O   GLU A 294     -21.080  40.567  28.913  1.00  1.10           O  
ATOM   4842  CB  GLU A 294     -22.593  42.325  31.121  1.00  1.10           C  
ATOM   4843  CG  GLU A 294     -22.344  43.515  32.050  1.00  1.10           C  
ATOM   4844  CD  GLU A 294     -22.850  43.295  33.461  1.00  1.10           C  
ATOM   4845  OE1 GLU A 294     -23.503  42.305  33.696  1.00  1.10           O  
ATOM   4846  OE2 GLU A 294     -22.580  44.121  34.302  1.00  1.10           O  
ATOM   4847  H   GLU A 294     -23.788  43.896  29.541  1.00  1.10           H  
ATOM   4848  HA  GLU A 294     -21.126  42.942  29.690  1.00  1.10           H  
ATOM   4849 1HB  GLU A 294     -23.660  42.103  31.136  1.00  1.10           H  
ATOM   4850 2HB  GLU A 294     -22.073  41.459  31.533  1.00  1.10           H  
ATOM   4851 1HG  GLU A 294     -21.273  43.710  32.088  1.00  1.10           H  
ATOM   4852 2HG  GLU A 294     -22.829  44.394  31.629  1.00  1.10           H  
ATOM   4853  N   GLU A 295     -23.251  40.780  28.384  1.00  1.11           N  
ATOM   4854  CA  GLU A 295     -23.208  39.469  27.746  1.00  1.11           C  
ATOM   4855  C   GLU A 295     -22.345  39.577  26.517  1.00  1.11           C  
ATOM   4856  O   GLU A 295     -21.537  38.696  26.219  1.00  1.11           O  
ATOM   4857  CB  GLU A 295     -24.598  38.948  27.389  1.00  1.11           C  
ATOM   4858  CG  GLU A 295     -25.464  38.571  28.588  1.00  1.11           C  
ATOM   4859  CD  GLU A 295     -26.814  38.025  28.184  1.00  1.11           C  
ATOM   4860  OE1 GLU A 295     -27.098  38.042  27.014  1.00  1.11           O  
ATOM   4861  OE2 GLU A 295     -27.550  37.595  29.040  1.00  1.11           O  
ATOM   4862  H   GLU A 295     -24.084  41.364  28.344  1.00  1.11           H  
ATOM   4863  HA  GLU A 295     -22.741  38.757  28.429  1.00  1.11           H  
ATOM   4864 1HB  GLU A 295     -25.132  39.716  26.825  1.00  1.11           H  
ATOM   4865 2HB  GLU A 295     -24.505  38.072  26.748  1.00  1.11           H  
ATOM   4866 1HG  GLU A 295     -24.939  37.822  29.181  1.00  1.11           H  
ATOM   4867 2HG  GLU A 295     -25.603  39.456  29.209  1.00  1.11           H  
ATOM   4868  N   PHE A 296     -22.486  40.695  25.814  1.00  1.11           N  
ATOM   4869  CA  PHE A 296     -21.698  40.898  24.613  1.00  1.11           C  
ATOM   4870  C   PHE A 296     -20.238  40.832  24.991  1.00  1.11           C  
ATOM   4871  O   PHE A 296     -19.447  40.149  24.337  1.00  1.11           O  
ATOM   4872  CB  PHE A 296     -21.987  42.229  23.940  1.00  1.11           C  
ATOM   4873  CG  PHE A 296     -21.260  42.359  22.656  1.00  1.11           C  
ATOM   4874  CD1 PHE A 296     -21.814  41.821  21.500  1.00  1.11           C  
ATOM   4875  CD2 PHE A 296     -20.018  42.969  22.584  1.00  1.11           C  
ATOM   4876  CE1 PHE A 296     -21.147  41.905  20.298  1.00  1.11           C  
ATOM   4877  CE2 PHE A 296     -19.345  43.050  21.381  1.00  1.11           C  
ATOM   4878  CZ  PHE A 296     -19.911  42.517  20.236  1.00  1.11           C  
ATOM   4879  H   PHE A 296     -23.174  41.386  26.118  1.00  1.11           H  
ATOM   4880  HA  PHE A 296     -21.897  40.094  23.907  1.00  1.11           H  
ATOM   4881 1HB  PHE A 296     -23.040  42.315  23.741  1.00  1.11           H  
ATOM   4882 2HB  PHE A 296     -21.699  43.051  24.591  1.00  1.11           H  
ATOM   4883  HD1 PHE A 296     -22.791  41.332  21.553  1.00  1.11           H  
ATOM   4884  HD2 PHE A 296     -19.574  43.384  23.494  1.00  1.11           H  
ATOM   4885  HE1 PHE A 296     -21.594  41.482  19.397  1.00  1.11           H  
ATOM   4886  HE2 PHE A 296     -18.368  43.532  21.332  1.00  1.11           H  
ATOM   4887  HZ  PHE A 296     -19.381  42.581  19.287  1.00  1.11           H  
ATOM   4888  N   ASP A 297     -19.883  41.540  26.069  1.00  1.10           N  
ATOM   4889  CA  ASP A 297     -18.509  41.585  26.523  1.00  1.10           C  
ATOM   4890  C   ASP A 297     -18.001  40.193  26.908  1.00  1.10           C  
ATOM   4891  O   ASP A 297     -16.854  39.858  26.604  1.00  1.10           O  
ATOM   4892  CB  ASP A 297     -18.397  42.541  27.715  1.00  1.10           C  
ATOM   4893  CG  ASP A 297     -16.971  42.891  28.094  1.00  1.10           C  
ATOM   4894  OD1 ASP A 297     -16.311  43.509  27.291  1.00  1.10           O  
ATOM   4895  OD2 ASP A 297     -16.546  42.555  29.183  1.00  1.10           O  
ATOM   4896  H   ASP A 297     -20.589  42.087  26.564  1.00  1.10           H  
ATOM   4897  HA  ASP A 297     -17.895  41.968  25.711  1.00  1.10           H  
ATOM   4898 1HB  ASP A 297     -18.948  43.458  27.494  1.00  1.10           H  
ATOM   4899 2HB  ASP A 297     -18.879  42.080  28.580  1.00  1.10           H  
ATOM   4900  N   GLU A 298     -18.848  39.339  27.504  1.00  1.08           N  
ATOM   4901  CA  GLU A 298     -18.377  37.993  27.828  1.00  1.08           C  
ATOM   4902  C   GLU A 298     -18.024  37.220  26.558  1.00  1.08           C  
ATOM   4903  O   GLU A 298     -17.019  36.499  26.525  1.00  1.08           O  
ATOM   4904  CB  GLU A 298     -19.400  37.191  28.656  1.00  1.08           C  
ATOM   4905  CG  GLU A 298     -19.567  37.649  30.118  1.00  1.08           C  
ATOM   4906  CD  GLU A 298     -20.557  36.796  30.918  1.00  1.08           C  
ATOM   4907  OE1 GLU A 298     -21.180  35.927  30.348  1.00  1.08           O  
ATOM   4908  OE2 GLU A 298     -20.672  37.016  32.104  1.00  1.08           O  
ATOM   4909  H   GLU A 298     -19.787  39.641  27.765  1.00  1.08           H  
ATOM   4910  HA  GLU A 298     -17.470  38.088  28.424  1.00  1.08           H  
ATOM   4911 1HB  GLU A 298     -20.378  37.260  28.177  1.00  1.08           H  
ATOM   4912 2HB  GLU A 298     -19.114  36.141  28.663  1.00  1.08           H  
ATOM   4913 1HG  GLU A 298     -18.596  37.608  30.608  1.00  1.08           H  
ATOM   4914 2HG  GLU A 298     -19.898  38.684  30.125  1.00  1.08           H  
ATOM   4915  N   TYR A 299     -18.815  37.399  25.495  1.00  1.05           N  
ATOM   4916  CA  TYR A 299     -18.525  36.678  24.262  1.00  1.05           C  
ATOM   4917  C   TYR A 299     -17.316  37.279  23.564  1.00  1.05           C  
ATOM   4918  O   TYR A 299     -16.482  36.550  23.018  1.00  1.05           O  
ATOM   4919  CB  TYR A 299     -19.715  36.700  23.307  1.00  1.05           C  
ATOM   4920  CG  TYR A 299     -20.899  35.838  23.701  1.00  1.05           C  
ATOM   4921  CD1 TYR A 299     -22.022  36.435  24.201  1.00  1.05           C  
ATOM   4922  CD2 TYR A 299     -20.869  34.464  23.520  1.00  1.05           C  
ATOM   4923  CE1 TYR A 299     -23.131  35.699  24.539  1.00  1.05           C  
ATOM   4924  CE2 TYR A 299     -21.982  33.707  23.852  1.00  1.05           C  
ATOM   4925  CZ  TYR A 299     -23.112  34.327  24.363  1.00  1.05           C  
ATOM   4926  OH  TYR A 299     -24.222  33.583  24.693  1.00  1.05           O  
ATOM   4927  H   TYR A 299     -19.637  38.007  25.575  1.00  1.05           H  
ATOM   4928  HA  TYR A 299     -18.292  35.644  24.512  1.00  1.05           H  
ATOM   4929 1HB  TYR A 299     -20.071  37.732  23.211  1.00  1.05           H  
ATOM   4930 2HB  TYR A 299     -19.384  36.383  22.323  1.00  1.05           H  
ATOM   4931  HD1 TYR A 299     -22.025  37.502  24.316  1.00  1.05           H  
ATOM   4932  HD2 TYR A 299     -19.980  33.983  23.112  1.00  1.05           H  
ATOM   4933  HE1 TYR A 299     -24.017  36.198  24.933  1.00  1.05           H  
ATOM   4934  HE2 TYR A 299     -21.967  32.625  23.708  1.00  1.05           H  
ATOM   4935  HH  TYR A 299     -24.885  34.156  25.091  1.00  1.05           H  
ATOM   4936  N   ALA A 300     -17.197  38.608  23.599  1.00  1.01           N  
ATOM   4937  CA  ALA A 300     -16.070  39.275  22.969  1.00  1.01           C  
ATOM   4938  C   ALA A 300     -14.765  38.837  23.624  1.00  1.01           C  
ATOM   4939  O   ALA A 300     -13.769  38.584  22.938  1.00  1.01           O  
ATOM   4940  CB  ALA A 300     -16.232  40.777  23.072  1.00  1.01           C  
ATOM   4941  H   ALA A 300     -17.921  39.165  24.052  1.00  1.01           H  
ATOM   4942  HA  ALA A 300     -16.043  38.984  21.920  1.00  1.01           H  
ATOM   4943 1HB  ALA A 300     -15.396  41.271  22.584  1.00  1.01           H  
ATOM   4944 2HB  ALA A 300     -17.167  41.073  22.592  1.00  1.01           H  
ATOM   4945 3HB  ALA A 300     -16.260  41.062  24.123  1.00  1.01           H  
ATOM   4946  N   ARG A 301     -14.784  38.714  24.955  1.00  0.97           N  
ATOM   4947  CA  ARG A 301     -13.621  38.264  25.697  1.00  0.97           C  
ATOM   4948  C   ARG A 301     -13.305  36.813  25.387  1.00  0.97           C  
ATOM   4949  O   ARG A 301     -12.138  36.459  25.206  1.00  0.97           O  
ATOM   4950  CB  ARG A 301     -13.843  38.448  27.189  1.00  0.97           C  
ATOM   4951  CG  ARG A 301     -13.783  39.891  27.674  1.00  0.97           C  
ATOM   4952  CD  ARG A 301     -14.100  39.994  29.114  1.00  0.97           C  
ATOM   4953  NE  ARG A 301     -14.045  41.371  29.582  1.00  0.97           N  
ATOM   4954  CZ  ARG A 301     -12.937  41.988  30.039  1.00  0.97           C  
ATOM   4955  NH1 ARG A 301     -11.794  41.332  30.107  1.00  0.97           N  
ATOM   4956  NH2 ARG A 301     -12.994  43.251  30.425  1.00  0.97           N  
ATOM   4957  H   ARG A 301     -15.626  38.964  25.474  1.00  0.97           H  
ATOM   4958  HA  ARG A 301     -12.770  38.876  25.402  1.00  0.97           H  
ATOM   4959 1HB  ARG A 301     -14.829  38.058  27.452  1.00  0.97           H  
ATOM   4960 2HB  ARG A 301     -13.104  37.873  27.744  1.00  0.97           H  
ATOM   4961 1HG  ARG A 301     -12.782  40.285  27.516  1.00  0.97           H  
ATOM   4962 2HG  ARG A 301     -14.500  40.500  27.122  1.00  0.97           H  
ATOM   4963 1HD  ARG A 301     -15.117  39.627  29.275  1.00  0.97           H  
ATOM   4964 2HD  ARG A 301     -13.398  39.402  29.695  1.00  0.97           H  
ATOM   4965  HE  ARG A 301     -14.919  41.922  29.525  1.00  0.97           H  
ATOM   4966 1HH1 ARG A 301     -11.749  40.367  29.814  1.00  0.97           H  
ATOM   4967 2HH1 ARG A 301     -10.965  41.795  30.451  1.00  0.97           H  
ATOM   4968 1HH2 ARG A 301     -13.873  43.760  30.375  1.00  0.97           H  
ATOM   4969 2HH2 ARG A 301     -12.168  43.710  30.767  1.00  0.97           H  
ATOM   4970  N   ALA A 302     -14.340  35.966  25.275  1.00  0.93           N  
ATOM   4971  CA  ALA A 302     -14.115  34.566  24.940  1.00  0.93           C  
ATOM   4972  C   ALA A 302     -13.443  34.447  23.579  1.00  0.93           C  
ATOM   4973  O   ALA A 302     -12.550  33.624  23.388  1.00  0.93           O  
ATOM   4974  CB  ALA A 302     -15.430  33.805  24.932  1.00  0.93           C  
ATOM   4975  H   ALA A 302     -15.293  36.284  25.458  1.00  0.93           H  
ATOM   4976  HA  ALA A 302     -13.452  34.138  25.691  1.00  0.93           H  
ATOM   4977 1HB  ALA A 302     -15.244  32.758  24.696  1.00  0.93           H  
ATOM   4978 2HB  ALA A 302     -15.900  33.884  25.912  1.00  0.93           H  
ATOM   4979 3HB  ALA A 302     -16.088  34.234  24.180  1.00  0.93           H  
ATOM   4980  N   LEU A 303     -13.861  35.288  22.631  1.00  0.90           N  
ATOM   4981  CA  LEU A 303     -13.283  35.292  21.295  1.00  0.90           C  
ATOM   4982  C   LEU A 303     -11.812  35.710  21.358  1.00  0.90           C  
ATOM   4983  O   LEU A 303     -10.925  35.052  20.806  1.00  0.90           O  
ATOM   4984  CB  LEU A 303     -14.034  36.236  20.375  1.00  0.90           C  
ATOM   4985  CG  LEU A 303     -13.674  36.118  18.887  1.00  0.90           C  
ATOM   4986  CD1 LEU A 303     -14.801  36.754  18.079  1.00  0.90           C  
ATOM   4987  CD2 LEU A 303     -12.303  36.758  18.620  1.00  0.90           C  
ATOM   4988  H   LEU A 303     -14.627  35.931  22.840  1.00  0.90           H  
ATOM   4989  HA  LEU A 303     -13.348  34.293  20.884  1.00  0.90           H  
ATOM   4990 1HB  LEU A 303     -15.103  36.047  20.485  1.00  0.90           H  
ATOM   4991 2HB  LEU A 303     -13.838  37.260  20.689  1.00  0.90           H  
ATOM   4992  HG  LEU A 303     -13.631  35.062  18.612  1.00  0.90           H  
ATOM   4993 1HD1 LEU A 303     -14.605  36.655  17.038  1.00  0.90           H  
ATOM   4994 2HD1 LEU A 303     -15.737  36.272  18.310  1.00  0.90           H  
ATOM   4995 3HD1 LEU A 303     -14.876  37.809  18.337  1.00  0.90           H  
ATOM   4996 1HD2 LEU A 303     -12.040  36.673  17.582  1.00  0.90           H  
ATOM   4997 2HD2 LEU A 303     -12.339  37.812  18.895  1.00  0.90           H  
ATOM   4998 3HD2 LEU A 303     -11.544  36.255  19.216  1.00  0.90           H  
ATOM   4999  N   GLY A 304     -11.543  36.838  22.013  1.00  0.89           N  
ATOM   5000  CA  GLY A 304     -10.178  37.326  22.115  1.00  0.89           C  
ATOM   5001  C   GLY A 304      -9.279  36.261  22.734  1.00  0.89           C  
ATOM   5002  O   GLY A 304      -8.244  35.891  22.163  1.00  0.89           O  
ATOM   5003  H   GLY A 304     -12.302  37.365  22.448  1.00  0.89           H  
ATOM   5004 1HA  GLY A 304      -9.810  37.596  21.125  1.00  0.89           H  
ATOM   5005 2HA  GLY A 304     -10.163  38.227  22.729  1.00  0.89           H  
ATOM   5006  N   LYS A 305      -9.687  35.771  23.904  1.00  0.89           N  
ATOM   5007  CA  LYS A 305      -8.947  34.767  24.645  1.00  0.89           C  
ATOM   5008  C   LYS A 305      -8.712  33.508  23.837  1.00  0.89           C  
ATOM   5009  O   LYS A 305      -7.578  33.039  23.766  1.00  0.89           O  
ATOM   5010  CB  LYS A 305      -9.701  34.412  25.932  1.00  0.89           C  
ATOM   5011  CG  LYS A 305      -9.046  33.369  26.860  1.00  0.89           C  
ATOM   5012  CD  LYS A 305      -9.916  33.169  28.118  1.00  0.89           C  
ATOM   5013  CE  LYS A 305      -9.291  32.220  29.159  1.00  0.89           C  
ATOM   5014  NZ  LYS A 305      -9.290  30.791  28.721  1.00  0.89           N  
ATOM   5015  H   LYS A 305     -10.562  36.110  24.304  1.00  0.89           H  
ATOM   5016  HA  LYS A 305      -7.976  35.182  24.907  1.00  0.89           H  
ATOM   5017 1HB  LYS A 305      -9.862  35.321  26.512  1.00  0.89           H  
ATOM   5018 2HB  LYS A 305     -10.690  34.034  25.661  1.00  0.89           H  
ATOM   5019 1HG  LYS A 305      -8.949  32.414  26.331  1.00  0.89           H  
ATOM   5020 2HG  LYS A 305      -8.052  33.699  27.155  1.00  0.89           H  
ATOM   5021 1HD  LYS A 305     -10.091  34.137  28.587  1.00  0.89           H  
ATOM   5022 2HD  LYS A 305     -10.879  32.760  27.812  1.00  0.89           H  
ATOM   5023 1HE  LYS A 305      -8.263  32.526  29.350  1.00  0.89           H  
ATOM   5024 2HE  LYS A 305      -9.862  32.299  30.083  1.00  0.89           H  
ATOM   5025 1HZ  LYS A 305      -8.873  30.220  29.439  1.00  0.89           H  
ATOM   5026 2HZ  LYS A 305     -10.229  30.481  28.547  1.00  0.89           H  
ATOM   5027 3HZ  LYS A 305      -8.732  30.680  27.867  1.00  0.89           H  
ATOM   5028  N   VAL A 306      -9.755  32.968  23.197  1.00  0.90           N  
ATOM   5029  CA  VAL A 306      -9.579  31.714  22.487  1.00  0.90           C  
ATOM   5030  C   VAL A 306      -8.657  31.841  21.277  1.00  0.90           C  
ATOM   5031  O   VAL A 306      -7.961  30.891  20.934  1.00  0.90           O  
ATOM   5032  CB  VAL A 306     -10.928  31.136  22.034  1.00  0.90           C  
ATOM   5033  CG1 VAL A 306     -11.483  31.851  20.829  1.00  0.90           C  
ATOM   5034  CG2 VAL A 306     -10.736  29.777  21.736  1.00  0.90           C  
ATOM   5035  H   VAL A 306     -10.682  33.387  23.243  1.00  0.90           H  
ATOM   5036  HA  VAL A 306      -9.132  31.002  23.178  1.00  0.90           H  
ATOM   5037  HB  VAL A 306     -11.650  31.245  22.843  1.00  0.90           H  
ATOM   5038 1HG1 VAL A 306     -12.420  31.428  20.528  1.00  0.90           H  
ATOM   5039 2HG1 VAL A 306     -11.619  32.854  21.077  1.00  0.90           H  
ATOM   5040 3HG1 VAL A 306     -10.803  31.762  20.018  1.00  0.90           H  
ATOM   5041 1HG2 VAL A 306     -11.675  29.341  21.435  1.00  0.90           H  
ATOM   5042 2HG2 VAL A 306     -10.029  29.725  20.934  1.00  0.90           H  
ATOM   5043 3HG2 VAL A 306     -10.353  29.258  22.614  1.00  0.90           H  
ATOM   5044  N   LEU A 307      -8.626  33.006  20.640  1.00  0.91           N  
ATOM   5045  CA  LEU A 307      -7.723  33.217  19.523  1.00  0.91           C  
ATOM   5046  C   LEU A 307      -6.274  33.287  19.995  1.00  0.91           C  
ATOM   5047  O   LEU A 307      -5.371  32.714  19.379  1.00  0.91           O  
ATOM   5048  CB  LEU A 307      -8.096  34.507  18.785  1.00  0.91           C  
ATOM   5049  CG  LEU A 307      -7.261  34.851  17.533  1.00  0.91           C  
ATOM   5050  CD1 LEU A 307      -7.372  33.729  16.504  1.00  0.91           C  
ATOM   5051  CD2 LEU A 307      -7.775  36.152  16.944  1.00  0.91           C  
ATOM   5052  H   LEU A 307      -9.255  33.762  20.924  1.00  0.91           H  
ATOM   5053  HA  LEU A 307      -7.809  32.378  18.842  1.00  0.91           H  
ATOM   5054 1HB  LEU A 307      -9.143  34.448  18.488  1.00  0.91           H  
ATOM   5055 2HB  LEU A 307      -8.000  35.336  19.491  1.00  0.91           H  
ATOM   5056  HG  LEU A 307      -6.211  34.959  17.815  1.00  0.91           H  
ATOM   5057 1HD1 LEU A 307      -6.785  33.975  15.630  1.00  0.91           H  
ATOM   5058 2HD1 LEU A 307      -7.008  32.793  16.931  1.00  0.91           H  
ATOM   5059 3HD1 LEU A 307      -8.410  33.623  16.217  1.00  0.91           H  
ATOM   5060 1HD2 LEU A 307      -7.191  36.411  16.059  1.00  0.91           H  
ATOM   5061 2HD2 LEU A 307      -8.821  36.033  16.669  1.00  0.91           H  
ATOM   5062 3HD2 LEU A 307      -7.685  36.947  17.688  1.00  0.91           H  
ATOM   5063  N   LEU A 308      -6.047  34.012  21.087  1.00  0.93           N  
ATOM   5064  CA  LEU A 308      -4.690  34.242  21.543  1.00  0.93           C  
ATOM   5065  C   LEU A 308      -4.102  33.148  22.428  1.00  0.93           C  
ATOM   5066  O   LEU A 308      -2.964  32.744  22.210  1.00  0.93           O  
ATOM   5067  CB  LEU A 308      -4.669  35.568  22.292  1.00  0.93           C  
ATOM   5068  CG  LEU A 308      -5.043  36.763  21.425  1.00  0.93           C  
ATOM   5069  CD1 LEU A 308      -5.108  38.005  22.284  1.00  0.93           C  
ATOM   5070  CD2 LEU A 308      -4.035  36.894  20.291  1.00  0.93           C  
ATOM   5071  H   LEU A 308      -6.829  34.460  21.575  1.00  0.93           H  
ATOM   5072  HA  LEU A 308      -4.059  34.333  20.663  1.00  0.93           H  
ATOM   5073 1HB  LEU A 308      -5.387  35.513  23.114  1.00  0.93           H  
ATOM   5074 2HB  LEU A 308      -3.675  35.732  22.703  1.00  0.93           H  
ATOM   5075  HG  LEU A 308      -6.036  36.605  20.999  1.00  0.93           H  
ATOM   5076 1HD1 LEU A 308      -5.393  38.858  21.669  1.00  0.93           H  
ATOM   5077 2HD1 LEU A 308      -5.854  37.856  23.068  1.00  0.93           H  
ATOM   5078 3HD1 LEU A 308      -4.136  38.190  22.735  1.00  0.93           H  
ATOM   5079 1HD2 LEU A 308      -4.308  37.739  19.660  1.00  0.93           H  
ATOM   5080 2HD2 LEU A 308      -3.038  37.052  20.704  1.00  0.93           H  
ATOM   5081 3HD2 LEU A 308      -4.040  35.979  19.693  1.00  0.93           H  
ATOM   5082  N   GLU A 309      -4.856  32.630  23.389  1.00  0.95           N  
ATOM   5083  CA  GLU A 309      -4.334  31.627  24.317  1.00  0.95           C  
ATOM   5084  C   GLU A 309      -3.559  30.483  23.617  1.00  0.95           C  
ATOM   5085  O   GLU A 309      -2.374  30.334  23.897  1.00  0.95           O  
ATOM   5086  CB  GLU A 309      -5.464  31.143  25.242  1.00  0.95           C  
ATOM   5087  CG  GLU A 309      -5.097  30.121  26.289  1.00  0.95           C  
ATOM   5088  CD  GLU A 309      -6.298  29.807  27.142  1.00  0.95           C  
ATOM   5089  OE1 GLU A 309      -7.367  30.251  26.773  1.00  0.95           O  
ATOM   5090  OE2 GLU A 309      -6.169  29.174  28.162  1.00  0.95           O  
ATOM   5091  H   GLU A 309      -5.813  32.950  23.506  1.00  0.95           H  
ATOM   5092  HA  GLU A 309      -3.618  32.131  24.965  1.00  0.95           H  
ATOM   5093 1HB  GLU A 309      -5.805  32.011  25.809  1.00  0.95           H  
ATOM   5094 2HB  GLU A 309      -6.333  30.812  24.704  1.00  0.95           H  
ATOM   5095 1HG  GLU A 309      -4.747  29.207  25.801  1.00  0.95           H  
ATOM   5096 2HG  GLU A 309      -4.291  30.507  26.911  1.00  0.95           H  
ATOM   5097  N   PRO A 310      -4.150  29.664  22.716  1.00  0.96           N  
ATOM   5098  CA  PRO A 310      -3.481  28.603  21.976  1.00  0.96           C  
ATOM   5099  C   PRO A 310      -2.363  29.101  21.058  1.00  0.96           C  
ATOM   5100  O   PRO A 310      -1.472  28.334  20.672  1.00  0.96           O  
ATOM   5101  CB  PRO A 310      -4.629  27.992  21.177  1.00  0.96           C  
ATOM   5102  CG  PRO A 310      -5.662  29.055  21.154  1.00  0.96           C  
ATOM   5103  CD  PRO A 310      -5.576  29.721  22.445  1.00  0.96           C  
ATOM   5104  HA  PRO A 310      -3.096  27.868  22.695  1.00  0.96           H  
ATOM   5105 1HB  PRO A 310      -4.290  27.718  20.164  1.00  0.96           H  
ATOM   5106 2HB  PRO A 310      -4.983  27.069  21.656  1.00  0.96           H  
ATOM   5107 1HG  PRO A 310      -5.475  29.781  20.373  1.00  0.96           H  
ATOM   5108 2HG  PRO A 310      -6.635  28.629  20.968  1.00  0.96           H  
ATOM   5109 1HD  PRO A 310      -5.958  30.712  22.316  1.00  0.96           H  
ATOM   5110 2HD  PRO A 310      -6.139  29.146  23.190  1.00  0.96           H  
ATOM   5111  N   PHE A 311      -2.393  30.379  20.671  1.00  0.96           N  
ATOM   5112  CA  PHE A 311      -1.325  30.880  19.827  1.00  0.96           C  
ATOM   5113  C   PHE A 311      -0.111  30.937  20.731  1.00  0.96           C  
ATOM   5114  O   PHE A 311       0.966  30.436  20.412  1.00  0.96           O  
ATOM   5115  CB  PHE A 311      -1.611  32.274  19.282  1.00  0.96           C  
ATOM   5116  CG  PHE A 311      -0.586  32.741  18.297  1.00  0.96           C  
ATOM   5117  CD1 PHE A 311      -0.689  32.386  16.956  1.00  0.96           C  
ATOM   5118  CD2 PHE A 311       0.499  33.503  18.704  1.00  0.96           C  
ATOM   5119  CE1 PHE A 311       0.262  32.802  16.049  1.00  0.96           C  
ATOM   5120  CE2 PHE A 311       1.455  33.910  17.795  1.00  0.96           C  
ATOM   5121  CZ  PHE A 311       1.336  33.562  16.470  1.00  0.96           C  
ATOM   5122  H   PHE A 311      -3.095  31.032  21.002  1.00  0.96           H  
ATOM   5123  HA  PHE A 311      -1.142  30.186  19.004  1.00  0.96           H  
ATOM   5124 1HB  PHE A 311      -2.593  32.287  18.803  1.00  0.96           H  
ATOM   5125 2HB  PHE A 311      -1.640  32.988  20.099  1.00  0.96           H  
ATOM   5126  HD1 PHE A 311      -1.536  31.778  16.627  1.00  0.96           H  
ATOM   5127  HD2 PHE A 311       0.591  33.775  19.757  1.00  0.96           H  
ATOM   5128  HE1 PHE A 311       0.160  32.523  15.008  1.00  0.96           H  
ATOM   5129  HE2 PHE A 311       2.303  34.508  18.127  1.00  0.96           H  
ATOM   5130  HZ  PHE A 311       2.090  33.888  15.764  1.00  0.96           H  
ATOM   5131  N   VAL A 312      -0.330  31.530  21.903  1.00  0.95           N  
ATOM   5132  CA  VAL A 312       0.695  31.705  22.911  1.00  0.95           C  
ATOM   5133  C   VAL A 312       1.209  30.361  23.399  1.00  0.95           C  
ATOM   5134  O   VAL A 312       2.421  30.177  23.528  1.00  0.95           O  
ATOM   5135  CB  VAL A 312       0.149  32.536  24.072  1.00  0.95           C  
ATOM   5136  CG1 VAL A 312       1.127  32.532  25.183  1.00  0.95           C  
ATOM   5137  CG2 VAL A 312      -0.128  33.952  23.577  1.00  0.95           C  
ATOM   5138  H   VAL A 312      -1.266  31.891  22.092  1.00  0.95           H  
ATOM   5139  HA  VAL A 312       1.524  32.252  22.462  1.00  0.95           H  
ATOM   5140  HB  VAL A 312      -0.770  32.094  24.439  1.00  0.95           H  
ATOM   5141 1HG1 VAL A 312       0.735  33.112  26.016  1.00  0.95           H  
ATOM   5142 2HG1 VAL A 312       1.278  31.503  25.492  1.00  0.95           H  
ATOM   5143 3HG1 VAL A 312       2.072  32.958  24.853  1.00  0.95           H  
ATOM   5144 1HG2 VAL A 312      -0.524  34.552  24.394  1.00  0.95           H  
ATOM   5145 2HG2 VAL A 312       0.798  34.393  23.213  1.00  0.95           H  
ATOM   5146 3HG2 VAL A 312      -0.852  33.920  22.768  1.00  0.95           H  
ATOM   5147  N   GLU A 313       0.306  29.406  23.633  1.00  0.93           N  
ATOM   5148  CA  GLU A 313       0.744  28.081  24.043  1.00  0.93           C  
ATOM   5149  C   GLU A 313       1.636  27.457  22.973  1.00  0.93           C  
ATOM   5150  O   GLU A 313       2.637  26.822  23.293  1.00  0.93           O  
ATOM   5151  CB  GLU A 313      -0.439  27.157  24.330  1.00  0.93           C  
ATOM   5152  CG  GLU A 313      -1.232  27.485  25.592  1.00  0.93           C  
ATOM   5153  CD  GLU A 313      -2.430  26.579  25.776  1.00  0.93           C  
ATOM   5154  OE1 GLU A 313      -2.776  25.881  24.848  1.00  0.93           O  
ATOM   5155  OE2 GLU A 313      -2.983  26.568  26.849  1.00  0.93           O  
ATOM   5156  H   GLU A 313      -0.688  29.620  23.540  1.00  0.93           H  
ATOM   5157  HA  GLU A 313       1.330  28.183  24.953  1.00  0.93           H  
ATOM   5158 1HB  GLU A 313      -1.112  27.180  23.486  1.00  0.93           H  
ATOM   5159 2HB  GLU A 313      -0.078  26.133  24.422  1.00  0.93           H  
ATOM   5160 1HG  GLU A 313      -0.576  27.383  26.455  1.00  0.93           H  
ATOM   5161 2HG  GLU A 313      -1.564  28.520  25.544  1.00  0.93           H  
ATOM   5162  N   SER A 314       1.302  27.666  21.693  1.00  0.91           N  
ATOM   5163  CA  SER A 314       2.120  27.122  20.618  1.00  0.91           C  
ATOM   5164  C   SER A 314       3.505  27.763  20.652  1.00  0.91           C  
ATOM   5165  O   SER A 314       4.525  27.086  20.485  1.00  0.91           O  
ATOM   5166  CB  SER A 314       1.449  27.365  19.302  1.00  0.91           C  
ATOM   5167  OG  SER A 314       0.242  26.695  19.263  1.00  0.91           O  
ATOM   5168  H   SER A 314       0.450  28.173  21.455  1.00  0.91           H  
ATOM   5169  HA  SER A 314       2.227  26.047  20.770  1.00  0.91           H  
ATOM   5170 1HB  SER A 314       1.294  28.419  19.133  1.00  0.91           H  
ATOM   5171 2HB  SER A 314       2.084  26.997  18.513  1.00  0.91           H  
ATOM   5172  HG  SER A 314      -0.374  27.238  19.811  1.00  0.91           H  
ATOM   5173  N   ILE A 315       3.553  29.069  20.938  1.00  0.90           N  
ATOM   5174  CA  ILE A 315       4.839  29.746  21.018  1.00  0.90           C  
ATOM   5175  C   ILE A 315       5.634  29.154  22.175  1.00  0.90           C  
ATOM   5176  O   ILE A 315       6.841  28.931  22.049  1.00  0.90           O  
ATOM   5177  CB  ILE A 315       4.707  31.267  21.266  1.00  0.90           C  
ATOM   5178  CG1 ILE A 315       3.988  31.969  20.086  1.00  0.90           C  
ATOM   5179  CG2 ILE A 315       6.108  31.858  21.480  1.00  0.90           C  
ATOM   5180  CD1 ILE A 315       4.658  31.796  18.775  1.00  0.90           C  
ATOM   5181  H   ILE A 315       2.682  29.589  21.050  1.00  0.90           H  
ATOM   5182  HA  ILE A 315       5.386  29.583  20.094  1.00  0.90           H  
ATOM   5183  HB  ILE A 315       4.110  31.438  22.158  1.00  0.90           H  
ATOM   5184 1HG1 ILE A 315       2.994  31.576  20.001  1.00  0.90           H  
ATOM   5185 2HG1 ILE A 315       3.920  33.034  20.301  1.00  0.90           H  
ATOM   5186 1HG2 ILE A 315       6.026  32.925  21.675  1.00  0.90           H  
ATOM   5187 2HG2 ILE A 315       6.580  31.367  22.332  1.00  0.90           H  
ATOM   5188 3HG2 ILE A 315       6.713  31.697  20.587  1.00  0.90           H  
ATOM   5189 1HD1 ILE A 315       4.090  32.310  18.001  1.00  0.90           H  
ATOM   5190 2HD1 ILE A 315       5.672  32.200  18.809  1.00  0.90           H  
ATOM   5191 3HD1 ILE A 315       4.690  30.741  18.571  1.00  0.90           H  
ATOM   5192  N   TRP A 316       4.961  28.877  23.297  1.00  0.91           N  
ATOM   5193  CA  TRP A 316       5.621  28.287  24.450  1.00  0.91           C  
ATOM   5194  C   TRP A 316       6.173  26.892  24.133  1.00  0.91           C  
ATOM   5195  O   TRP A 316       7.311  26.579  24.518  1.00  0.91           O  
ATOM   5196  CB  TRP A 316       4.666  28.197  25.637  1.00  0.91           C  
ATOM   5197  CG  TRP A 316       4.336  29.515  26.258  1.00  0.91           C  
ATOM   5198  CD1 TRP A 316       5.055  30.667  26.166  1.00  0.91           C  
ATOM   5199  CD2 TRP A 316       3.187  29.824  27.083  1.00  0.91           C  
ATOM   5200  NE1 TRP A 316       4.440  31.666  26.882  1.00  0.91           N  
ATOM   5201  CE2 TRP A 316       3.298  31.164  27.451  1.00  0.91           C  
ATOM   5202  CE3 TRP A 316       2.090  29.078  27.533  1.00  0.91           C  
ATOM   5203  CZ2 TRP A 316       2.352  31.783  28.257  1.00  0.91           C  
ATOM   5204  CZ3 TRP A 316       1.142  29.696  28.330  1.00  0.91           C  
ATOM   5205  CH2 TRP A 316       1.269  31.014  28.685  1.00  0.91           C  
ATOM   5206  H   TRP A 316       3.969  29.108  23.348  1.00  0.91           H  
ATOM   5207  HA  TRP A 316       6.445  28.937  24.733  1.00  0.91           H  
ATOM   5208 1HB  TRP A 316       3.742  27.734  25.321  1.00  0.91           H  
ATOM   5209 2HB  TRP A 316       5.100  27.557  26.402  1.00  0.91           H  
ATOM   5210  HD1 TRP A 316       5.984  30.778  25.609  1.00  0.91           H  
ATOM   5211  HE1 TRP A 316       4.772  32.613  26.975  1.00  0.91           H  
ATOM   5212  HE3 TRP A 316       1.985  28.030  27.259  1.00  0.91           H  
ATOM   5213  HZ2 TRP A 316       2.434  32.831  28.547  1.00  0.91           H  
ATOM   5214  HZ3 TRP A 316       0.292  29.104  28.671  1.00  0.91           H  
ATOM   5215  HH2 TRP A 316       0.505  31.469  29.316  1.00  0.91           H  
ATOM   5216  N   ASP A 317       5.399  26.063  23.398  1.00  0.95           N  
ATOM   5217  CA  ASP A 317       5.886  24.723  23.049  1.00  0.95           C  
ATOM   5218  C   ASP A 317       7.180  24.860  22.249  1.00  0.95           C  
ATOM   5219  O   ASP A 317       8.183  24.184  22.509  1.00  0.95           O  
ATOM   5220  CB  ASP A 317       4.866  23.937  22.187  1.00  0.95           C  
ATOM   5221  CG  ASP A 317       3.581  23.392  22.911  1.00  0.95           C  
ATOM   5222  OD1 ASP A 317       3.521  23.406  24.121  1.00  0.95           O  
ATOM   5223  OD2 ASP A 317       2.695  22.888  22.203  1.00  0.95           O  
ATOM   5224  H   ASP A 317       4.464  26.362  23.118  1.00  0.95           H  
ATOM   5225  HA  ASP A 317       6.092  24.168  23.964  1.00  0.95           H  
ATOM   5226 1HB  ASP A 317       4.534  24.587  21.375  1.00  0.95           H  
ATOM   5227 2HB  ASP A 317       5.379  23.094  21.722  1.00  0.95           H  
ATOM   5228  N   ILE A 318       7.194  25.820  21.335  1.00  1.03           N  
ATOM   5229  CA  ILE A 318       8.379  26.079  20.543  1.00  1.03           C  
ATOM   5230  C   ILE A 318       9.543  26.601  21.370  1.00  1.03           C  
ATOM   5231  O   ILE A 318      10.662  26.095  21.253  1.00  1.03           O  
ATOM   5232  CB  ILE A 318       8.040  27.026  19.396  1.00  1.03           C  
ATOM   5233  CG1 ILE A 318       7.143  26.274  18.420  1.00  1.03           C  
ATOM   5234  CG2 ILE A 318       9.284  27.577  18.757  1.00  1.03           C  
ATOM   5235  CD1 ILE A 318       6.519  27.133  17.425  1.00  1.03           C  
ATOM   5236  H   ILE A 318       6.344  26.361  21.160  1.00  1.03           H  
ATOM   5237  HA  ILE A 318       8.689  25.135  20.097  1.00  1.03           H  
ATOM   5238  HB  ILE A 318       7.451  27.856  19.783  1.00  1.03           H  
ATOM   5239 1HG1 ILE A 318       7.736  25.522  17.904  1.00  1.03           H  
ATOM   5240 2HG1 ILE A 318       6.360  25.770  18.984  1.00  1.03           H  
ATOM   5241 1HG2 ILE A 318       8.993  28.248  17.957  1.00  1.03           H  
ATOM   5242 2HG2 ILE A 318       9.873  28.125  19.493  1.00  1.03           H  
ATOM   5243 3HG2 ILE A 318       9.866  26.751  18.367  1.00  1.03           H  
ATOM   5244 1HD1 ILE A 318       5.897  26.552  16.766  1.00  1.03           H  
ATOM   5245 2HD1 ILE A 318       5.907  27.863  17.948  1.00  1.03           H  
ATOM   5246 3HD1 ILE A 318       7.289  27.635  16.840  1.00  1.03           H  
ATOM   5247  N   SER A 319       9.283  27.566  22.251  1.00  1.14           N  
ATOM   5248  CA  SER A 319      10.339  28.147  23.071  1.00  1.14           C  
ATOM   5249  C   SER A 319      10.938  27.144  24.051  1.00  1.14           C  
ATOM   5250  O   SER A 319      12.078  27.301  24.494  1.00  1.14           O  
ATOM   5251  CB  SER A 319       9.808  29.326  23.858  1.00  1.14           C  
ATOM   5252  OG  SER A 319       8.954  28.913  24.887  1.00  1.14           O  
ATOM   5253  H   SER A 319       8.340  27.939  22.320  1.00  1.14           H  
ATOM   5254  HA  SER A 319      11.124  28.482  22.404  1.00  1.14           H  
ATOM   5255 1HB  SER A 319      10.633  29.890  24.277  1.00  1.14           H  
ATOM   5256 2HB  SER A 319       9.263  29.981  23.180  1.00  1.14           H  
ATOM   5257  HG  SER A 319       8.452  28.155  24.538  1.00  1.14           H  
ATOM   5258  N   SER A 320      10.188  26.079  24.344  1.00  1.27           N  
ATOM   5259  CA  SER A 320      10.624  25.032  25.247  1.00  1.27           C  
ATOM   5260  C   SER A 320      11.476  23.990  24.523  1.00  1.27           C  
ATOM   5261  O   SER A 320      12.050  23.103  25.158  1.00  1.27           O  
ATOM   5262  CB  SER A 320       9.414  24.346  25.853  1.00  1.27           C  
ATOM   5263  OG  SER A 320       8.648  25.252  26.604  1.00  1.27           O  
ATOM   5264  H   SER A 320       9.238  26.026  23.976  1.00  1.27           H  
ATOM   5265  HA  SER A 320      11.221  25.483  26.039  1.00  1.27           H  
ATOM   5266 1HB  SER A 320       8.799  23.915  25.059  1.00  1.27           H  
ATOM   5267 2HB  SER A 320       9.742  23.525  26.487  1.00  1.27           H  
ATOM   5268  HG  SER A 320       8.180  25.809  25.939  1.00  1.27           H  
ATOM   5269  N   GLY A 321      11.563  24.096  23.191  1.00  1.36           N  
ATOM   5270  CA  GLY A 321      12.295  23.133  22.390  1.00  1.36           C  
ATOM   5271  C   GLY A 321      11.501  21.854  22.121  1.00  1.36           C  
ATOM   5272  O   GLY A 321      12.074  20.836  21.728  1.00  1.36           O  
ATOM   5273  H   GLY A 321      11.111  24.868  22.705  1.00  1.36           H  
ATOM   5274 1HA  GLY A 321      12.560  23.600  21.441  1.00  1.36           H  
ATOM   5275 2HA  GLY A 321      13.228  22.885  22.893  1.00  1.36           H  
ATOM   5276  N   ASP A 322      10.176  21.885  22.291  1.00  1.38           N  
ATOM   5277  CA  ASP A 322       9.385  20.672  22.104  1.00  1.38           C  
ATOM   5278  C   ASP A 322       9.035  20.388  20.645  1.00  1.38           C  
ATOM   5279  O   ASP A 322       7.878  20.457  20.232  1.00  1.38           O  
ATOM   5280  CB  ASP A 322       8.128  20.716  22.973  1.00  1.38           C  
ATOM   5281  CG  ASP A 322       8.455  20.543  24.476  1.00  1.38           C  
ATOM   5282  OD1 ASP A 322       9.295  19.731  24.795  1.00  1.38           O  
ATOM   5283  OD2 ASP A 322       7.867  21.223  25.278  1.00  1.38           O  
ATOM   5284  H   ASP A 322       9.696  22.749  22.548  1.00  1.38           H  
ATOM   5285  HA  ASP A 322       9.982  19.831  22.458  1.00  1.38           H  
ATOM   5286 1HB  ASP A 322       7.617  21.671  22.831  1.00  1.38           H  
ATOM   5287 2HB  ASP A 322       7.445  19.926  22.664  1.00  1.38           H  
ATOM   5288  N   ASP A 323      10.069  20.045  19.887  1.00  1.32           N  
ATOM   5289  CA  ASP A 323       9.994  19.710  18.464  1.00  1.32           C  
ATOM   5290  C   ASP A 323       9.203  20.701  17.586  1.00  1.32           C  
ATOM   5291  O   ASP A 323       9.627  21.846  17.377  1.00  1.32           O  
ATOM   5292  CB  ASP A 323       9.418  18.296  18.297  1.00  1.32           C  
ATOM   5293  CG  ASP A 323      10.302  17.192  18.902  1.00  1.32           C  
ATOM   5294  OD1 ASP A 323      11.501  17.270  18.782  1.00  1.32           O  
ATOM   5295  OD2 ASP A 323       9.754  16.285  19.484  1.00  1.32           O  
ATOM   5296  H   ASP A 323      10.973  20.040  20.361  1.00  1.32           H  
ATOM   5297  HA  ASP A 323      11.015  19.691  18.084  1.00  1.32           H  
ATOM   5298 1HB  ASP A 323       8.433  18.242  18.768  1.00  1.32           H  
ATOM   5299 2HB  ASP A 323       9.299  18.072  17.234  1.00  1.32           H  
ATOM   5300  N   GLU A 324       8.092  20.219  17.016  1.00  1.20           N  
ATOM   5301  CA  GLU A 324       7.266  20.959  16.068  1.00  1.20           C  
ATOM   5302  C   GLU A 324       5.824  21.050  16.533  1.00  1.20           C  
ATOM   5303  O   GLU A 324       5.375  20.238  17.345  1.00  1.20           O  
ATOM   5304  CB  GLU A 324       7.285  20.249  14.705  1.00  1.20           C  
ATOM   5305  CG  GLU A 324       8.668  20.120  14.051  1.00  1.20           C  
ATOM   5306  CD  GLU A 324       8.629  19.403  12.710  1.00  1.20           C  
ATOM   5307  OE1 GLU A 324       8.349  18.229  12.702  1.00  1.20           O  
ATOM   5308  OE2 GLU A 324       8.892  20.025  11.705  1.00  1.20           O  
ATOM   5309  H   GLU A 324       7.795  19.290  17.262  1.00  1.20           H  
ATOM   5310  HA  GLU A 324       7.659  21.968  15.972  1.00  1.20           H  
ATOM   5311 1HB  GLU A 324       6.869  19.247  14.814  1.00  1.20           H  
ATOM   5312 2HB  GLU A 324       6.638  20.792  14.010  1.00  1.20           H  
ATOM   5313 1HG  GLU A 324       9.088  21.109  13.907  1.00  1.20           H  
ATOM   5314 2HG  GLU A 324       9.325  19.575  14.727  1.00  1.20           H  
ATOM   5315  N   ILE A 325       5.086  22.029  16.022  1.00  1.06           N  
ATOM   5316  CA  ILE A 325       3.676  22.095  16.348  1.00  1.06           C  
ATOM   5317  C   ILE A 325       2.978  20.951  15.655  1.00  1.06           C  
ATOM   5318  O   ILE A 325       3.170  20.711  14.455  1.00  1.06           O  
ATOM   5319  CB  ILE A 325       3.050  23.437  15.948  1.00  1.06           C  
ATOM   5320  CG1 ILE A 325       3.724  24.554  16.726  1.00  1.06           C  
ATOM   5321  CG2 ILE A 325       1.551  23.425  16.166  1.00  1.06           C  
ATOM   5322  CD1 ILE A 325       3.558  24.421  18.235  1.00  1.06           C  
ATOM   5323  H   ILE A 325       5.473  22.681  15.348  1.00  1.06           H  
ATOM   5324  HA  ILE A 325       3.554  21.970  17.424  1.00  1.06           H  
ATOM   5325  HB  ILE A 325       3.242  23.618  14.890  1.00  1.06           H  
ATOM   5326 1HG1 ILE A 325       4.785  24.547  16.489  1.00  1.06           H  
ATOM   5327 2HG1 ILE A 325       3.303  25.512  16.411  1.00  1.06           H  
ATOM   5328 1HG2 ILE A 325       1.151  24.379  15.860  1.00  1.06           H  
ATOM   5329 2HG2 ILE A 325       1.091  22.637  15.575  1.00  1.06           H  
ATOM   5330 3HG2 ILE A 325       1.343  23.261  17.218  1.00  1.06           H  
ATOM   5331 1HD1 ILE A 325       4.061  25.245  18.730  1.00  1.06           H  
ATOM   5332 2HD1 ILE A 325       2.496  24.442  18.487  1.00  1.06           H  
ATOM   5333 3HD1 ILE A 325       3.991  23.480  18.571  1.00  1.06           H  
ATOM   5334  N   ALA A 326       2.190  20.236  16.431  1.00  0.95           N  
ATOM   5335  CA  ALA A 326       1.481  19.083  15.943  1.00  0.95           C  
ATOM   5336  C   ALA A 326       0.273  18.781  16.800  1.00  0.95           C  
ATOM   5337  O   ALA A 326       0.171  19.235  17.953  1.00  0.95           O  
ATOM   5338  CB  ALA A 326       2.400  17.885  15.903  1.00  0.95           C  
ATOM   5339  H   ALA A 326       2.107  20.498  17.399  1.00  0.95           H  
ATOM   5340  HA  ALA A 326       1.146  19.287  14.939  1.00  0.95           H  
ATOM   5341 1HB  ALA A 326       1.846  17.054  15.502  1.00  0.95           H  
ATOM   5342 2HB  ALA A 326       3.251  18.098  15.265  1.00  0.95           H  
ATOM   5343 3HB  ALA A 326       2.748  17.651  16.906  1.00  0.95           H  
ATOM   5344  N   GLU A 327      -0.636  18.006  16.224  1.00  0.87           N  
ATOM   5345  CA  GLU A 327      -1.801  17.496  16.929  1.00  0.87           C  
ATOM   5346  C   GLU A 327      -1.817  15.979  16.848  1.00  0.87           C  
ATOM   5347  O   GLU A 327      -1.437  15.392  15.832  1.00  0.87           O  
ATOM   5348  CB  GLU A 327      -3.092  18.091  16.357  1.00  0.87           C  
ATOM   5349  CG  GLU A 327      -3.236  19.606  16.589  1.00  0.87           C  
ATOM   5350  CD  GLU A 327      -4.477  20.181  16.000  1.00  0.87           C  
ATOM   5351  OE1 GLU A 327      -4.715  19.974  14.831  1.00  0.87           O  
ATOM   5352  OE2 GLU A 327      -5.205  20.815  16.717  1.00  0.87           O  
ATOM   5353  H   GLU A 327      -0.474  17.736  15.252  1.00  0.87           H  
ATOM   5354  HA  GLU A 327      -1.729  17.776  17.979  1.00  0.87           H  
ATOM   5355 1HB  GLU A 327      -3.135  17.905  15.281  1.00  0.87           H  
ATOM   5356 2HB  GLU A 327      -3.954  17.598  16.809  1.00  0.87           H  
ATOM   5357 1HG  GLU A 327      -3.253  19.781  17.664  1.00  0.87           H  
ATOM   5358 2HG  GLU A 327      -2.371  20.128  16.192  1.00  0.87           H  
ATOM   5359  N   LEU A 328      -2.263  15.340  17.915  1.00  0.82           N  
ATOM   5360  CA  LEU A 328      -2.313  13.888  17.928  1.00  0.82           C  
ATOM   5361  C   LEU A 328      -3.710  13.347  17.754  1.00  0.82           C  
ATOM   5362  O   LEU A 328      -4.689  13.970  18.171  1.00  0.82           O  
ATOM   5363  CB  LEU A 328      -1.752  13.334  19.240  1.00  0.82           C  
ATOM   5364  CG  LEU A 328      -0.331  13.720  19.574  1.00  0.82           C  
ATOM   5365  CD1 LEU A 328       0.043  13.131  20.917  1.00  0.82           C  
ATOM   5366  CD2 LEU A 328       0.568  13.227  18.490  1.00  0.82           C  
ATOM   5367  H   LEU A 328      -2.564  15.862  18.726  1.00  0.82           H  
ATOM   5368  HA  LEU A 328      -1.706  13.515  17.109  1.00  0.82           H  
ATOM   5369 1HB  LEU A 328      -2.391  13.660  20.056  1.00  0.82           H  
ATOM   5370 2HB  LEU A 328      -1.792  12.243  19.187  1.00  0.82           H  
ATOM   5371  HG  LEU A 328      -0.250  14.805  19.645  1.00  0.82           H  
ATOM   5372 1HD1 LEU A 328       1.067  13.410  21.164  1.00  0.82           H  
ATOM   5373 2HD1 LEU A 328      -0.632  13.511  21.684  1.00  0.82           H  
ATOM   5374 3HD1 LEU A 328      -0.035  12.043  20.867  1.00  0.82           H  
ATOM   5375 1HD2 LEU A 328       1.595  13.500  18.713  1.00  0.82           H  
ATOM   5376 2HD2 LEU A 328       0.494  12.136  18.404  1.00  0.82           H  
ATOM   5377 3HD2 LEU A 328       0.264  13.679  17.562  1.00  0.82           H  
ATOM   5378  N   PHE A 329      -3.786  12.154  17.191  1.00  0.80           N  
ATOM   5379  CA  PHE A 329      -5.044  11.438  17.125  1.00  0.80           C  
ATOM   5380  C   PHE A 329      -4.818   9.944  17.222  1.00  0.80           C  
ATOM   5381  O   PHE A 329      -3.755   9.430  16.885  1.00  0.80           O  
ATOM   5382  CB  PHE A 329      -5.836  11.821  15.865  1.00  0.80           C  
ATOM   5383  CG  PHE A 329      -5.222  11.537  14.495  1.00  0.80           C  
ATOM   5384  CD1 PHE A 329      -5.479  10.360  13.833  1.00  0.80           C  
ATOM   5385  CD2 PHE A 329      -4.434  12.485  13.858  1.00  0.80           C  
ATOM   5386  CE1 PHE A 329      -4.985  10.127  12.555  1.00  0.80           C  
ATOM   5387  CE2 PHE A 329      -3.931  12.252  12.594  1.00  0.80           C  
ATOM   5388  CZ  PHE A 329      -4.215  11.070  11.934  1.00  0.80           C  
ATOM   5389  H   PHE A 329      -2.933  11.737  16.818  1.00  0.80           H  
ATOM   5390  HA  PHE A 329      -5.649  11.732  17.983  1.00  0.80           H  
ATOM   5391 1HB  PHE A 329      -6.804  11.308  15.897  1.00  0.80           H  
ATOM   5392 2HB  PHE A 329      -6.057  12.889  15.908  1.00  0.80           H  
ATOM   5393  HD1 PHE A 329      -6.098   9.619  14.326  1.00  0.80           H  
ATOM   5394  HD2 PHE A 329      -4.221  13.429  14.362  1.00  0.80           H  
ATOM   5395  HE1 PHE A 329      -5.209   9.197  12.050  1.00  0.80           H  
ATOM   5396  HE2 PHE A 329      -3.323  13.005  12.121  1.00  0.80           H  
ATOM   5397  HZ  PHE A 329      -3.824  10.889  10.933  1.00  0.80           H  
ATOM   5398  N   THR A 330      -5.833   9.241  17.678  1.00  0.79           N  
ATOM   5399  CA  THR A 330      -5.749   7.801  17.827  1.00  0.79           C  
ATOM   5400  C   THR A 330      -6.853   7.142  17.047  1.00  0.79           C  
ATOM   5401  O   THR A 330      -7.959   7.647  17.058  1.00  0.79           O  
ATOM   5402  CB  THR A 330      -5.813   7.404  19.316  1.00  0.79           C  
ATOM   5403  OG1 THR A 330      -4.701   7.996  20.027  1.00  0.79           O  
ATOM   5404  CG2 THR A 330      -5.750   5.913  19.462  1.00  0.79           C  
ATOM   5405  H   THR A 330      -6.690   9.712  17.937  1.00  0.79           H  
ATOM   5406  HA  THR A 330      -4.808   7.467  17.424  1.00  0.79           H  
ATOM   5407  HB  THR A 330      -6.746   7.768  19.747  1.00  0.79           H  
ATOM   5408  HG1 THR A 330      -3.906   7.513  19.816  1.00  0.79           H  
ATOM   5409 1HG2 THR A 330      -5.794   5.664  20.515  1.00  0.79           H  
ATOM   5410 2HG2 THR A 330      -6.593   5.453  18.949  1.00  0.79           H  
ATOM   5411 3HG2 THR A 330      -4.815   5.545  19.035  1.00  0.79           H  
ATOM   5412  N   VAL A 331      -6.545   6.067  16.329  1.00  0.77           N  
ATOM   5413  CA  VAL A 331      -7.566   5.369  15.556  1.00  0.77           C  
ATOM   5414  C   VAL A 331      -7.668   3.874  15.880  1.00  0.77           C  
ATOM   5415  O   VAL A 331      -6.648   3.177  15.950  1.00  0.77           O  
ATOM   5416  CB  VAL A 331      -7.272   5.521  14.059  1.00  0.77           C  
ATOM   5417  CG1 VAL A 331      -8.257   4.838  13.274  1.00  0.77           C  
ATOM   5418  CG2 VAL A 331      -7.236   6.956  13.689  1.00  0.77           C  
ATOM   5419  H   VAL A 331      -5.583   5.739  16.339  1.00  0.77           H  
ATOM   5420  HA  VAL A 331      -8.530   5.832  15.764  1.00  0.77           H  
ATOM   5421  HB  VAL A 331      -6.340   5.045  13.836  1.00  0.77           H  
ATOM   5422 1HG1 VAL A 331      -8.019   4.952  12.217  1.00  0.77           H  
ATOM   5423 2HG1 VAL A 331      -8.272   3.784  13.526  1.00  0.77           H  
ATOM   5424 3HG1 VAL A 331      -9.221   5.289  13.487  1.00  0.77           H  
ATOM   5425 1HG2 VAL A 331      -7.018   7.009  12.642  1.00  0.77           H  
ATOM   5426 2HG2 VAL A 331      -8.200   7.418  13.902  1.00  0.77           H  
ATOM   5427 3HG2 VAL A 331      -6.466   7.453  14.249  1.00  0.77           H  
ATOM   5428  N   ARG A 332      -8.900   3.389  16.087  1.00  0.75           N  
ATOM   5429  CA  ARG A 332      -9.178   1.965  16.308  1.00  0.75           C  
ATOM   5430  C   ARG A 332      -9.605   1.328  14.975  1.00  0.75           C  
ATOM   5431  O   ARG A 332     -10.649   1.676  14.409  1.00  0.75           O  
ATOM   5432  CB  ARG A 332     -10.252   1.788  17.357  1.00  0.75           C  
ATOM   5433  CG  ARG A 332     -10.649   0.375  17.686  1.00  0.75           C  
ATOM   5434  CD  ARG A 332     -11.658   0.348  18.812  1.00  0.75           C  
ATOM   5435  NE  ARG A 332     -11.087   0.815  20.080  1.00  0.75           N  
ATOM   5436  CZ  ARG A 332     -11.803   1.119  21.199  1.00  0.75           C  
ATOM   5437  NH1 ARG A 332     -13.110   1.014  21.219  1.00  0.75           N  
ATOM   5438  NH2 ARG A 332     -11.185   1.542  22.293  1.00  0.75           N  
ATOM   5439  H   ARG A 332      -9.679   4.036  16.081  1.00  0.75           H  
ATOM   5440  HA  ARG A 332      -8.274   1.485  16.662  1.00  0.75           H  
ATOM   5441 1HB  ARG A 332      -9.881   2.195  18.290  1.00  0.75           H  
ATOM   5442 2HB  ARG A 332     -11.146   2.351  17.086  1.00  0.75           H  
ATOM   5443 1HG  ARG A 332     -11.095  -0.083  16.810  1.00  0.75           H  
ATOM   5444 2HG  ARG A 332      -9.763  -0.184  17.989  1.00  0.75           H  
ATOM   5445 1HD  ARG A 332     -12.499   0.996  18.558  1.00  0.75           H  
ATOM   5446 2HD  ARG A 332     -12.020  -0.672  18.954  1.00  0.75           H  
ATOM   5447  HE  ARG A 332     -10.085   0.933  20.119  1.00  0.75           H  
ATOM   5448 1HH1 ARG A 332     -13.645   0.745  20.382  1.00  0.75           H  
ATOM   5449 2HH1 ARG A 332     -13.619   1.259  22.051  1.00  0.75           H  
ATOM   5450 1HH2 ARG A 332     -10.186   1.671  22.304  1.00  0.75           H  
ATOM   5451 2HH2 ARG A 332     -11.726   1.776  23.110  1.00  0.75           H  
ATOM   5452  N   VAL A 333      -8.791   0.402  14.481  1.00  0.74           N  
ATOM   5453  CA  VAL A 333      -8.951  -0.191  13.143  1.00  0.74           C  
ATOM   5454  C   VAL A 333      -8.881  -1.712  13.228  1.00  0.74           C  
ATOM   5455  O   VAL A 333      -8.202  -2.243  14.097  1.00  0.74           O  
ATOM   5456  CB  VAL A 333      -7.829   0.357  12.248  1.00  0.74           C  
ATOM   5457  CG1 VAL A 333      -6.551  -0.158  12.781  1.00  0.74           C  
ATOM   5458  CG2 VAL A 333      -7.992  -0.020  10.830  1.00  0.74           C  
ATOM   5459  H   VAL A 333      -7.990   0.135  15.060  1.00  0.74           H  
ATOM   5460  HA  VAL A 333      -9.920   0.094  12.736  1.00  0.74           H  
ATOM   5461  HB  VAL A 333      -7.816   1.442  12.325  1.00  0.74           H  
ATOM   5462 1HG1 VAL A 333      -5.744   0.209  12.212  1.00  0.74           H  
ATOM   5463 2HG1 VAL A 333      -6.448   0.155  13.821  1.00  0.74           H  
ATOM   5464 3HG1 VAL A 333      -6.561  -1.246  12.719  1.00  0.74           H  
ATOM   5465 1HG2 VAL A 333      -7.170   0.399  10.258  1.00  0.74           H  
ATOM   5466 2HG2 VAL A 333      -7.966  -1.081  10.743  1.00  0.74           H  
ATOM   5467 3HG2 VAL A 333      -8.937   0.352  10.438  1.00  0.74           H  
ATOM   5468  N   LYS A 334      -9.624  -2.450  12.401  1.00  0.74           N  
ATOM   5469  CA  LYS A 334      -9.558  -3.905  12.536  1.00  0.74           C  
ATOM   5470  C   LYS A 334      -8.199  -4.426  12.095  1.00  0.74           C  
ATOM   5471  O   LYS A 334      -7.666  -5.369  12.681  1.00  0.74           O  
ATOM   5472  CB  LYS A 334     -10.665  -4.601  11.751  1.00  0.74           C  
ATOM   5473  CG  LYS A 334     -12.021  -4.365  12.307  1.00  0.74           C  
ATOM   5474  CD  LYS A 334     -13.110  -5.061  11.528  1.00  0.74           C  
ATOM   5475  CE  LYS A 334     -14.447  -4.683  12.113  1.00  0.74           C  
ATOM   5476  NZ  LYS A 334     -15.588  -5.323  11.441  1.00  0.74           N  
ATOM   5477  H   LYS A 334     -10.147  -2.037  11.629  1.00  0.74           H  
ATOM   5478  HA  LYS A 334      -9.686  -4.161  13.587  1.00  0.74           H  
ATOM   5479 1HB  LYS A 334     -10.654  -4.301  10.735  1.00  0.74           H  
ATOM   5480 2HB  LYS A 334     -10.485  -5.673  11.766  1.00  0.74           H  
ATOM   5481 1HG  LYS A 334     -12.044  -4.728  13.332  1.00  0.74           H  
ATOM   5482 2HG  LYS A 334     -12.222  -3.295  12.304  1.00  0.74           H  
ATOM   5483 1HD  LYS A 334     -13.076  -4.745  10.482  1.00  0.74           H  
ATOM   5484 2HD  LYS A 334     -12.982  -6.140  11.579  1.00  0.74           H  
ATOM   5485 1HE  LYS A 334     -14.468  -4.948  13.168  1.00  0.74           H  
ATOM   5486 2HE  LYS A 334     -14.556  -3.601  12.021  1.00  0.74           H  
ATOM   5487 1HZ  LYS A 334     -16.439  -4.964  11.912  1.00  0.74           H  
ATOM   5488 2HZ  LYS A 334     -15.611  -5.069  10.467  1.00  0.74           H  
ATOM   5489 3HZ  LYS A 334     -15.538  -6.317  11.526  1.00  0.74           H  
ATOM   5490  N   LYS A 335      -7.633  -3.808  11.060  1.00  0.75           N  
ATOM   5491  CA  LYS A 335      -6.326  -4.242  10.573  1.00  0.75           C  
ATOM   5492  C   LYS A 335      -5.288  -3.122  10.502  1.00  0.75           C  
ATOM   5493  O   LYS A 335      -5.556  -2.001  10.058  1.00  0.75           O  
ATOM   5494  CB  LYS A 335      -6.463  -4.879   9.193  1.00  0.75           C  
ATOM   5495  CG  LYS A 335      -7.285  -6.161   9.150  1.00  0.75           C  
ATOM   5496  CD  LYS A 335      -7.314  -6.734   7.737  1.00  0.75           C  
ATOM   5497  CE  LYS A 335      -8.136  -8.005   7.661  1.00  0.75           C  
ATOM   5498  NZ  LYS A 335      -8.172  -8.550   6.277  1.00  0.75           N  
ATOM   5499  H   LYS A 335      -8.161  -3.062  10.593  1.00  0.75           H  
ATOM   5500  HA  LYS A 335      -5.940  -4.994  11.258  1.00  0.75           H  
ATOM   5501 1HB  LYS A 335      -6.947  -4.165   8.518  1.00  0.75           H  
ATOM   5502 2HB  LYS A 335      -5.475  -5.094   8.788  1.00  0.75           H  
ATOM   5503 1HG  LYS A 335      -6.867  -6.895   9.840  1.00  0.75           H  
ATOM   5504 2HG  LYS A 335      -8.309  -5.938   9.454  1.00  0.75           H  
ATOM   5505 1HD  LYS A 335      -7.748  -5.991   7.062  1.00  0.75           H  
ATOM   5506 2HD  LYS A 335      -6.296  -6.946   7.406  1.00  0.75           H  
ATOM   5507 1HE  LYS A 335      -7.704  -8.752   8.325  1.00  0.75           H  
ATOM   5508 2HE  LYS A 335      -9.155  -7.792   7.985  1.00  0.75           H  
ATOM   5509 1HZ  LYS A 335      -8.727  -9.394   6.259  1.00  0.75           H  
ATOM   5510 2HZ  LYS A 335      -8.583  -7.862   5.660  1.00  0.75           H  
ATOM   5511 3HZ  LYS A 335      -7.230  -8.757   5.972  1.00  0.75           H  
ATOM   5512  N   LEU A 336      -4.057  -3.466  10.859  1.00  0.77           N  
ATOM   5513  CA  LEU A 336      -2.970  -2.505  10.787  1.00  0.77           C  
ATOM   5514  C   LEU A 336      -2.727  -2.031   9.360  1.00  0.77           C  
ATOM   5515  O   LEU A 336      -2.407  -0.864   9.137  1.00  0.77           O  
ATOM   5516  CB  LEU A 336      -1.684  -3.084  11.348  1.00  0.77           C  
ATOM   5517  CG  LEU A 336      -0.602  -2.078  11.461  1.00  0.77           C  
ATOM   5518  CD1 LEU A 336      -1.107  -0.962  12.372  1.00  0.77           C  
ATOM   5519  CD2 LEU A 336       0.648  -2.730  12.016  1.00  0.77           C  
ATOM   5520  H   LEU A 336      -3.880  -4.393  11.221  1.00  0.77           H  
ATOM   5521  HA  LEU A 336      -3.245  -1.642  11.392  1.00  0.77           H  
ATOM   5522 1HB  LEU A 336      -1.871  -3.482  12.326  1.00  0.77           H  
ATOM   5523 2HB  LEU A 336      -1.337  -3.886  10.699  1.00  0.77           H  
ATOM   5524  HG  LEU A 336      -0.394  -1.655  10.484  1.00  0.77           H  
ATOM   5525 1HD1 LEU A 336      -0.356  -0.193  12.469  1.00  0.77           H  
ATOM   5526 2HD1 LEU A 336      -2.002  -0.528  11.946  1.00  0.77           H  
ATOM   5527 3HD1 LEU A 336      -1.340  -1.374  13.350  1.00  0.77           H  
ATOM   5528 1HD2 LEU A 336       1.437  -1.994  12.103  1.00  0.77           H  
ATOM   5529 2HD2 LEU A 336       0.432  -3.148  12.991  1.00  0.77           H  
ATOM   5530 3HD2 LEU A 336       0.968  -3.522  11.343  1.00  0.77           H  
ATOM   5531  N   GLU A 337      -2.902  -2.934   8.390  1.00  0.80           N  
ATOM   5532  CA  GLU A 337      -2.660  -2.581   6.997  1.00  0.80           C  
ATOM   5533  C   GLU A 337      -3.582  -1.448   6.585  1.00  0.80           C  
ATOM   5534  O   GLU A 337      -3.167  -0.537   5.866  1.00  0.80           O  
ATOM   5535  CB  GLU A 337      -2.913  -3.785   6.083  1.00  0.80           C  
ATOM   5536  CG  GLU A 337      -1.894  -4.908   6.204  1.00  0.80           C  
ATOM   5537  CD  GLU A 337      -2.229  -6.103   5.333  1.00  0.80           C  
ATOM   5538  OE1 GLU A 337      -3.292  -6.115   4.750  1.00  0.80           O  
ATOM   5539  OE2 GLU A 337      -1.423  -7.001   5.254  1.00  0.80           O  
ATOM   5540  H   GLU A 337      -3.182  -3.871   8.633  1.00  0.80           H  
ATOM   5541  HA  GLU A 337      -1.626  -2.250   6.890  1.00  0.80           H  
ATOM   5542 1HB  GLU A 337      -3.895  -4.204   6.305  1.00  0.80           H  
ATOM   5543 2HB  GLU A 337      -2.926  -3.453   5.045  1.00  0.80           H  
ATOM   5544 1HG  GLU A 337      -0.913  -4.526   5.920  1.00  0.80           H  
ATOM   5545 2HG  GLU A 337      -1.843  -5.223   7.246  1.00  0.80           H  
ATOM   5546  N   THR A 338      -4.817  -1.480   7.075  1.00  0.83           N  
ATOM   5547  CA  THR A 338      -5.781  -0.442   6.778  1.00  0.83           C  
ATOM   5548  C   THR A 338      -5.299   0.880   7.343  1.00  0.83           C  
ATOM   5549  O   THR A 338      -5.416   1.914   6.685  1.00  0.83           O  
ATOM   5550  CB  THR A 338      -7.173  -0.817   7.275  1.00  0.83           C  
ATOM   5551  OG1 THR A 338      -7.618  -1.990   6.563  1.00  0.83           O  
ATOM   5552  CG2 THR A 338      -8.127   0.316   7.078  1.00  0.83           C  
ATOM   5553  H   THR A 338      -5.090  -2.243   7.681  1.00  0.83           H  
ATOM   5554  HA  THR A 338      -5.845  -0.336   5.697  1.00  0.83           H  
ATOM   5555  HB  THR A 338      -7.117  -1.062   8.323  1.00  0.83           H  
ATOM   5556  HG1 THR A 338      -8.313  -2.449   7.085  1.00  0.83           H  
ATOM   5557 1HG2 THR A 338      -9.106   0.029   7.443  1.00  0.83           H  
ATOM   5558 2HG2 THR A 338      -7.777   1.188   7.627  1.00  0.83           H  
ATOM   5559 3HG2 THR A 338      -8.185   0.546   6.027  1.00  0.83           H  
ATOM   5560  N   ALA A 339      -4.761   0.861   8.568  1.00  0.86           N  
ATOM   5561  CA  ALA A 339      -4.233   2.092   9.155  1.00  0.86           C  
ATOM   5562  C   ALA A 339      -3.120   2.674   8.297  1.00  0.86           C  
ATOM   5563  O   ALA A 339      -3.035   3.889   8.109  1.00  0.86           O  
ATOM   5564  CB  ALA A 339      -3.671   1.834  10.526  1.00  0.86           C  
ATOM   5565  H   ALA A 339      -4.723  -0.026   9.079  1.00  0.86           H  
ATOM   5566  HA  ALA A 339      -5.045   2.815   9.218  1.00  0.86           H  
ATOM   5567 1HB  ALA A 339      -3.298   2.760  10.950  1.00  0.86           H  
ATOM   5568 2HB  ALA A 339      -4.439   1.449  11.129  1.00  0.86           H  
ATOM   5569 3HB  ALA A 339      -2.862   1.124  10.465  1.00  0.86           H  
ATOM   5570  N   HIS A 340      -2.281   1.805   7.744  1.00  0.90           N  
ATOM   5571  CA  HIS A 340      -1.189   2.281   6.912  1.00  0.90           C  
ATOM   5572  C   HIS A 340      -1.737   2.868   5.610  1.00  0.90           C  
ATOM   5573  O   HIS A 340      -1.241   3.891   5.114  1.00  0.90           O  
ATOM   5574  CB  HIS A 340      -0.187   1.160   6.652  1.00  0.90           C  
ATOM   5575  CG  HIS A 340       0.546   0.771   7.910  1.00  0.90           C  
ATOM   5576  ND1 HIS A 340       1.409  -0.303   7.978  1.00  0.90           N  
ATOM   5577  CD2 HIS A 340       0.511   1.307   9.154  1.00  0.90           C  
ATOM   5578  CE1 HIS A 340       1.884  -0.399   9.211  1.00  0.90           C  
ATOM   5579  NE2 HIS A 340       1.355   0.567   9.937  1.00  0.90           N  
ATOM   5580  H   HIS A 340      -2.387   0.807   7.946  1.00  0.90           H  
ATOM   5581  HA  HIS A 340      -0.660   3.077   7.433  1.00  0.90           H  
ATOM   5582 1HB  HIS A 340      -0.708   0.284   6.267  1.00  0.90           H  
ATOM   5583 2HB  HIS A 340       0.537   1.476   5.905  1.00  0.90           H  
ATOM   5584  HD2 HIS A 340      -0.081   2.164   9.469  1.00  0.90           H  
ATOM   5585  HE1 HIS A 340       2.588  -1.149   9.568  1.00  0.90           H  
ATOM   5586  HE2 HIS A 340       1.533   0.733  10.916  1.00  0.90           H  
ATOM   5587  N   LYS A 341      -2.777   2.233   5.062  1.00  0.94           N  
ATOM   5588  CA  LYS A 341      -3.406   2.730   3.846  1.00  0.94           C  
ATOM   5589  C   LYS A 341      -4.060   4.084   4.136  1.00  0.94           C  
ATOM   5590  O   LYS A 341      -4.022   4.987   3.295  1.00  0.94           O  
ATOM   5591  CB  LYS A 341      -4.427   1.727   3.320  1.00  0.94           C  
ATOM   5592  CG  LYS A 341      -3.825   0.448   2.765  1.00  0.94           C  
ATOM   5593  CD  LYS A 341      -4.908  -0.508   2.314  1.00  0.94           C  
ATOM   5594  CE  LYS A 341      -4.334  -1.844   1.872  1.00  0.94           C  
ATOM   5595  NZ  LYS A 341      -5.403  -2.753   1.403  1.00  0.94           N  
ATOM   5596  H   LYS A 341      -3.120   1.372   5.490  1.00  0.94           H  
ATOM   5597  HA  LYS A 341      -2.638   2.876   3.087  1.00  0.94           H  
ATOM   5598 1HB  LYS A 341      -5.120   1.461   4.115  1.00  0.94           H  
ATOM   5599 2HB  LYS A 341      -4.999   2.179   2.521  1.00  0.94           H  
ATOM   5600 1HG  LYS A 341      -3.195   0.693   1.911  1.00  0.94           H  
ATOM   5601 2HG  LYS A 341      -3.209  -0.029   3.512  1.00  0.94           H  
ATOM   5602 1HD  LYS A 341      -5.600  -0.682   3.142  1.00  0.94           H  
ATOM   5603 2HD  LYS A 341      -5.464  -0.068   1.489  1.00  0.94           H  
ATOM   5604 1HE  LYS A 341      -3.620  -1.687   1.066  1.00  0.94           H  
ATOM   5605 2HE  LYS A 341      -3.820  -2.309   2.717  1.00  0.94           H  
ATOM   5606 1HZ  LYS A 341      -5.029  -3.641   1.112  1.00  0.94           H  
ATOM   5607 2HZ  LYS A 341      -6.087  -2.918   2.144  1.00  0.94           H  
ATOM   5608 3HZ  LYS A 341      -5.865  -2.311   0.618  1.00  0.94           H  
ATOM   5609  N   MET A 342      -4.640   4.231   5.338  1.00  0.99           N  
ATOM   5610  CA  MET A 342      -5.245   5.489   5.765  1.00  0.99           C  
ATOM   5611  C   MET A 342      -4.183   6.574   5.747  1.00  0.99           C  
ATOM   5612  O   MET A 342      -4.409   7.659   5.221  1.00  0.99           O  
ATOM   5613  CB  MET A 342      -5.830   5.414   7.165  1.00  0.99           C  
ATOM   5614  CG  MET A 342      -6.500   6.709   7.594  1.00  0.99           C  
ATOM   5615  SD  MET A 342      -6.904   6.747   9.321  1.00  0.99           S  
ATOM   5616  CE  MET A 342      -5.267   7.070   9.936  1.00  0.99           C  
ATOM   5617  H   MET A 342      -4.673   3.435   5.971  1.00  0.99           H  
ATOM   5618  HA  MET A 342      -6.029   5.763   5.062  1.00  0.99           H  
ATOM   5619 1HB  MET A 342      -6.544   4.596   7.218  1.00  0.99           H  
ATOM   5620 2HB  MET A 342      -5.047   5.209   7.881  1.00  0.99           H  
ATOM   5621 1HG  MET A 342      -5.822   7.536   7.385  1.00  0.99           H  
ATOM   5622 2HG  MET A 342      -7.415   6.861   7.018  1.00  0.99           H  
ATOM   5623 1HE  MET A 342      -5.296   7.133  11.011  1.00  0.99           H  
ATOM   5624 2HE  MET A 342      -4.597   6.260   9.633  1.00  0.99           H  
ATOM   5625 3HE  MET A 342      -4.900   8.014   9.527  1.00  0.99           H  
ATOM   5626  N   VAL A 343      -3.002   6.274   6.292  1.00  1.04           N  
ATOM   5627  CA  VAL A 343      -1.934   7.260   6.294  1.00  1.04           C  
ATOM   5628  C   VAL A 343      -1.564   7.642   4.868  1.00  1.04           C  
ATOM   5629  O   VAL A 343      -1.429   8.831   4.582  1.00  1.04           O  
ATOM   5630  CB  VAL A 343      -0.704   6.751   7.050  1.00  1.04           C  
ATOM   5631  CG1 VAL A 343       0.470   7.714   6.851  1.00  1.04           C  
ATOM   5632  CG2 VAL A 343      -1.048   6.664   8.472  1.00  1.04           C  
ATOM   5633  H   VAL A 343      -2.869   5.364   6.736  1.00  1.04           H  
ATOM   5634  HA  VAL A 343      -2.293   8.148   6.811  1.00  1.04           H  
ATOM   5635  HB  VAL A 343      -0.415   5.772   6.670  1.00  1.04           H  
ATOM   5636 1HG1 VAL A 343       1.340   7.353   7.396  1.00  1.04           H  
ATOM   5637 2HG1 VAL A 343       0.714   7.782   5.787  1.00  1.04           H  
ATOM   5638 3HG1 VAL A 343       0.204   8.698   7.219  1.00  1.04           H  
ATOM   5639 1HG2 VAL A 343      -0.192   6.310   9.025  1.00  1.04           H  
ATOM   5640 2HG2 VAL A 343      -1.335   7.644   8.836  1.00  1.04           H  
ATOM   5641 3HG2 VAL A 343      -1.877   5.978   8.588  1.00  1.04           H  
ATOM   5642  N   THR A 344      -1.456   6.663   3.962  1.00  1.11           N  
ATOM   5643  CA  THR A 344      -1.160   6.979   2.563  1.00  1.11           C  
ATOM   5644  C   THR A 344      -2.221   7.910   1.987  1.00  1.11           C  
ATOM   5645  O   THR A 344      -1.906   8.886   1.305  1.00  1.11           O  
ATOM   5646  CB  THR A 344      -1.069   5.722   1.688  1.00  1.11           C  
ATOM   5647  OG1 THR A 344       0.034   4.907   2.120  1.00  1.11           O  
ATOM   5648  CG2 THR A 344      -0.912   6.132   0.230  1.00  1.11           C  
ATOM   5649  H   THR A 344      -1.563   5.691   4.259  1.00  1.11           H  
ATOM   5650  HA  THR A 344      -0.199   7.495   2.523  1.00  1.11           H  
ATOM   5651  HB  THR A 344      -1.981   5.141   1.790  1.00  1.11           H  
ATOM   5652  HG1 THR A 344      -0.123   4.620   3.035  1.00  1.11           H  
ATOM   5653 1HG2 THR A 344      -0.853   5.245  -0.400  1.00  1.11           H  
ATOM   5654 2HG2 THR A 344      -1.774   6.730  -0.067  1.00  1.11           H  
ATOM   5655 3HG2 THR A 344      -0.016   6.726   0.119  1.00  1.11           H  
ATOM   5656  N   HIS A 345      -3.485   7.621   2.280  1.00  1.18           N  
ATOM   5657  CA  HIS A 345      -4.581   8.463   1.835  1.00  1.18           C  
ATOM   5658  C   HIS A 345      -4.381   9.879   2.360  1.00  1.18           C  
ATOM   5659  O   HIS A 345      -4.444  10.847   1.596  1.00  1.18           O  
ATOM   5660  CB  HIS A 345      -5.909   7.897   2.347  1.00  1.18           C  
ATOM   5661  CG  HIS A 345      -7.073   8.744   2.141  1.00  1.18           C  
ATOM   5662  ND1 HIS A 345      -8.232   8.561   2.851  1.00  1.18           N  
ATOM   5663  CD2 HIS A 345      -7.290   9.792   1.332  1.00  1.18           C  
ATOM   5664  CE1 HIS A 345      -9.113   9.452   2.471  1.00  1.18           C  
ATOM   5665  NE2 HIS A 345      -8.566  10.212   1.564  1.00  1.18           N  
ATOM   5666  H   HIS A 345      -3.686   6.783   2.825  1.00  1.18           H  
ATOM   5667  HA  HIS A 345      -4.610   8.497   0.751  1.00  1.18           H  
ATOM   5668 1HB  HIS A 345      -6.098   6.940   1.857  1.00  1.18           H  
ATOM   5669 2HB  HIS A 345      -5.849   7.694   3.389  1.00  1.18           H  
ATOM   5670  HD2 HIS A 345      -6.583  10.228   0.626  1.00  1.18           H  
ATOM   5671  HE1 HIS A 345     -10.114   9.544   2.848  1.00  1.18           H  
ATOM   5672  HE2 HIS A 345      -9.014  10.989   1.099  1.00  1.18           H  
ATOM   5673  N   PHE A 346      -4.115  10.004   3.651  1.00  1.27           N  
ATOM   5674  CA  PHE A 346      -3.929  11.309   4.243  1.00  1.27           C  
ATOM   5675  C   PHE A 346      -2.747  12.046   3.619  1.00  1.27           C  
ATOM   5676  O   PHE A 346      -2.830  13.255   3.384  1.00  1.27           O  
ATOM   5677  CB  PHE A 346      -3.771  11.189   5.748  1.00  1.27           C  
ATOM   5678  CG  PHE A 346      -5.052  10.925   6.460  1.00  1.27           C  
ATOM   5679  CD1 PHE A 346      -6.070  10.234   5.838  1.00  1.27           C  
ATOM   5680  CD2 PHE A 346      -5.256  11.384   7.748  1.00  1.27           C  
ATOM   5681  CE1 PHE A 346      -7.245  10.000   6.478  1.00  1.27           C  
ATOM   5682  CE2 PHE A 346      -6.435  11.155   8.384  1.00  1.27           C  
ATOM   5683  CZ  PHE A 346      -7.433  10.458   7.748  1.00  1.27           C  
ATOM   5684  H   PHE A 346      -4.067   9.170   4.233  1.00  1.27           H  
ATOM   5685  HA  PHE A 346      -4.822  11.891   4.054  1.00  1.27           H  
ATOM   5686 1HB  PHE A 346      -3.077  10.381   5.974  1.00  1.27           H  
ATOM   5687 2HB  PHE A 346      -3.352  12.098   6.127  1.00  1.27           H  
ATOM   5688  HD1 PHE A 346      -5.928   9.867   4.827  1.00  1.27           H  
ATOM   5689  HD2 PHE A 346      -4.476  11.937   8.255  1.00  1.27           H  
ATOM   5690  HE1 PHE A 346      -8.032   9.446   5.972  1.00  1.27           H  
ATOM   5691  HE2 PHE A 346      -6.581  11.525   9.396  1.00  1.27           H  
ATOM   5692  HZ  PHE A 346      -8.375  10.270   8.251  1.00  1.27           H  
ATOM   5693  N   GLU A 347      -1.666  11.330   3.305  1.00  1.36           N  
ATOM   5694  CA  GLU A 347      -0.537  11.959   2.630  1.00  1.36           C  
ATOM   5695  C   GLU A 347      -0.984  12.477   1.248  1.00  1.36           C  
ATOM   5696  O   GLU A 347      -0.604  13.575   0.838  1.00  1.36           O  
ATOM   5697  CB  GLU A 347       0.646  10.981   2.511  1.00  1.36           C  
ATOM   5698  CG  GLU A 347       1.356  10.682   3.849  1.00  1.36           C  
ATOM   5699  CD  GLU A 347       2.450   9.632   3.745  1.00  1.36           C  
ATOM   5700  OE1 GLU A 347       2.550   8.994   2.733  1.00  1.36           O  
ATOM   5701  OE2 GLU A 347       3.195   9.486   4.682  1.00  1.36           O  
ATOM   5702  H   GLU A 347      -1.626  10.342   3.549  1.00  1.36           H  
ATOM   5703  HA  GLU A 347      -0.209  12.811   3.227  1.00  1.36           H  
ATOM   5704 1HB  GLU A 347       0.292  10.034   2.108  1.00  1.36           H  
ATOM   5705 2HB  GLU A 347       1.381  11.378   1.815  1.00  1.36           H  
ATOM   5706 1HG  GLU A 347       1.794  11.609   4.223  1.00  1.36           H  
ATOM   5707 2HG  GLU A 347       0.616  10.356   4.576  1.00  1.36           H  
ATOM   5708  N   ARG A 348      -1.855  11.728   0.550  1.00  1.41           N  
ATOM   5709  CA  ARG A 348      -2.371  12.145  -0.763  1.00  1.41           C  
ATOM   5710  C   ARG A 348      -3.265  13.394  -0.649  1.00  1.41           C  
ATOM   5711  O   ARG A 348      -3.350  14.188  -1.590  1.00  1.41           O  
ATOM   5712  CB  ARG A 348      -3.104  11.006  -1.468  1.00  1.41           C  
ATOM   5713  CG  ARG A 348      -2.175   9.871  -1.941  1.00  1.41           C  
ATOM   5714  CD  ARG A 348      -2.905   8.759  -2.618  1.00  1.41           C  
ATOM   5715  NE  ARG A 348      -1.993   7.678  -3.003  1.00  1.41           N  
ATOM   5716  CZ  ARG A 348      -2.348   6.558  -3.681  1.00  1.41           C  
ATOM   5717  NH1 ARG A 348      -3.590   6.380  -4.082  1.00  1.41           N  
ATOM   5718  NH2 ARG A 348      -1.436   5.638  -3.946  1.00  1.41           N  
ATOM   5719  H   ARG A 348      -2.129  10.816   0.925  1.00  1.41           H  
ATOM   5720  HA  ARG A 348      -1.517  12.404  -1.387  1.00  1.41           H  
ATOM   5721 1HB  ARG A 348      -3.843  10.574  -0.803  1.00  1.41           H  
ATOM   5722 2HB  ARG A 348      -3.630  11.393  -2.337  1.00  1.41           H  
ATOM   5723 1HG  ARG A 348      -1.449  10.276  -2.644  1.00  1.41           H  
ATOM   5724 2HG  ARG A 348      -1.647   9.459  -1.086  1.00  1.41           H  
ATOM   5725 1HD  ARG A 348      -3.650   8.349  -1.936  1.00  1.41           H  
ATOM   5726 2HD  ARG A 348      -3.399   9.128  -3.517  1.00  1.41           H  
ATOM   5727  HE  ARG A 348      -1.021   7.766  -2.725  1.00  1.41           H  
ATOM   5728 1HH1 ARG A 348      -4.323   7.074  -3.933  1.00  1.41           H  
ATOM   5729 2HH1 ARG A 348      -3.884   5.549  -4.611  1.00  1.41           H  
ATOM   5730 1HH2 ARG A 348      -0.481   5.772  -3.642  1.00  1.41           H  
ATOM   5731 2HH2 ARG A 348      -1.698   4.806  -4.454  1.00  1.41           H  
ATOM   5732  N   LEU A 349      -3.842  13.604   0.546  1.00  1.40           N  
ATOM   5733  CA  LEU A 349      -4.667  14.776   0.883  1.00  1.40           C  
ATOM   5734  C   LEU A 349      -3.766  15.942   1.327  1.00  1.40           C  
ATOM   5735  O   LEU A 349      -4.259  17.003   1.715  1.00  1.40           O  
ATOM   5736  CB  LEU A 349      -5.630  14.499   2.061  1.00  1.40           C  
ATOM   5737  CG  LEU A 349      -6.699  13.425   1.887  1.00  1.40           C  
ATOM   5738  CD1 LEU A 349      -7.466  13.248   3.230  1.00  1.40           C  
ATOM   5739  CD2 LEU A 349      -7.620  13.812   0.771  1.00  1.40           C  
ATOM   5740  H   LEU A 349      -3.743  12.866   1.244  1.00  1.40           H  
ATOM   5741  HA  LEU A 349      -5.232  15.076   0.003  1.00  1.40           H  
ATOM   5742 1HB  LEU A 349      -5.040  14.219   2.922  1.00  1.40           H  
ATOM   5743 2HB  LEU A 349      -6.141  15.428   2.303  1.00  1.40           H  
ATOM   5744  HG  LEU A 349      -6.228  12.491   1.645  1.00  1.40           H  
ATOM   5745 1HD1 LEU A 349      -8.220  12.478   3.124  1.00  1.40           H  
ATOM   5746 2HD1 LEU A 349      -6.781  12.964   4.017  1.00  1.40           H  
ATOM   5747 3HD1 LEU A 349      -7.945  14.186   3.499  1.00  1.40           H  
ATOM   5748 1HD2 LEU A 349      -8.373  13.043   0.640  1.00  1.40           H  
ATOM   5749 2HD2 LEU A 349      -8.105  14.759   1.003  1.00  1.40           H  
ATOM   5750 3HD2 LEU A 349      -7.041  13.916  -0.143  1.00  1.40           H  
ATOM   5751  N   ARG A 350      -2.444  15.727   1.267  1.00  1.34           N  
ATOM   5752  CA  ARG A 350      -1.383  16.639   1.680  1.00  1.34           C  
ATOM   5753  C   ARG A 350      -1.341  16.916   3.179  1.00  1.34           C  
ATOM   5754  O   ARG A 350      -1.049  18.037   3.607  1.00  1.34           O  
ATOM   5755  CB  ARG A 350      -1.471  17.963   0.929  1.00  1.34           C  
ATOM   5756  CG  ARG A 350      -1.338  17.854  -0.588  1.00  1.34           C  
ATOM   5757  CD  ARG A 350      -1.343  19.199  -1.235  1.00  1.34           C  
ATOM   5758  NE  ARG A 350      -1.196  19.118  -2.683  1.00  1.34           N  
ATOM   5759  CZ  ARG A 350      -1.224  20.182  -3.516  1.00  1.34           C  
ATOM   5760  NH1 ARG A 350      -1.396  21.394  -3.033  1.00  1.34           N  
ATOM   5761  NH2 ARG A 350      -1.076  20.009  -4.818  1.00  1.34           N  
ATOM   5762  H   ARG A 350      -2.112  14.832   0.925  1.00  1.34           H  
ATOM   5763  HA  ARG A 350      -0.436  16.172   1.406  1.00  1.34           H  
ATOM   5764 1HB  ARG A 350      -2.402  18.472   1.150  1.00  1.34           H  
ATOM   5765 2HB  ARG A 350      -0.667  18.612   1.272  1.00  1.34           H  
ATOM   5766 1HG  ARG A 350      -0.402  17.354  -0.833  1.00  1.34           H  
ATOM   5767 2HG  ARG A 350      -2.173  17.274  -0.988  1.00  1.34           H  
ATOM   5768 1HD  ARG A 350      -2.286  19.701  -1.017  1.00  1.34           H  
ATOM   5769 2HD  ARG A 350      -0.518  19.792  -0.843  1.00  1.34           H  
ATOM   5770  HE  ARG A 350      -1.062  18.201  -3.091  1.00  1.34           H  
ATOM   5771 1HH1 ARG A 350      -1.510  21.530  -2.038  1.00  1.34           H  
ATOM   5772 2HH1 ARG A 350      -1.416  22.188  -3.656  1.00  1.34           H  
ATOM   5773 1HH2 ARG A 350      -0.940  19.081  -5.193  1.00  1.34           H  
ATOM   5774 2HH2 ARG A 350      -1.095  20.806  -5.438  1.00  1.34           H  
ATOM   5775  N   LEU A 351      -1.563  15.873   3.979  1.00  1.24           N  
ATOM   5776  CA  LEU A 351      -1.438  15.990   5.421  1.00  1.24           C  
ATOM   5777  C   LEU A 351      -0.122  15.354   5.873  1.00  1.24           C  
ATOM   5778  O   LEU A 351       0.212  14.227   5.497  1.00  1.24           O  
ATOM   5779  CB  LEU A 351      -2.611  15.284   6.090  1.00  1.24           C  
ATOM   5780  CG  LEU A 351      -3.993  15.791   5.688  1.00  1.24           C  
ATOM   5781  CD1 LEU A 351      -5.071  14.895   6.293  1.00  1.24           C  
ATOM   5782  CD2 LEU A 351      -4.139  17.214   6.161  1.00  1.24           C  
ATOM   5783  H   LEU A 351      -1.841  14.976   3.580  1.00  1.24           H  
ATOM   5784  HA  LEU A 351      -1.438  17.042   5.698  1.00  1.24           H  
ATOM   5785 1HB  LEU A 351      -2.562  14.238   5.839  1.00  1.24           H  
ATOM   5786 2HB  LEU A 351      -2.511  15.392   7.165  1.00  1.24           H  
ATOM   5787  HG  LEU A 351      -4.095  15.760   4.599  1.00  1.24           H  
ATOM   5788 1HD1 LEU A 351      -6.054  15.262   5.997  1.00  1.24           H  
ATOM   5789 2HD1 LEU A 351      -4.943  13.888   5.925  1.00  1.24           H  
ATOM   5790 3HD1 LEU A 351      -4.993  14.901   7.367  1.00  1.24           H  
ATOM   5791 1HD2 LEU A 351      -5.119  17.595   5.872  1.00  1.24           H  
ATOM   5792 2HD2 LEU A 351      -4.040  17.252   7.242  1.00  1.24           H  
ATOM   5793 3HD2 LEU A 351      -3.360  17.829   5.702  1.00  1.24           H  
ATOM   5794  N   LYS A 352       0.599  16.037   6.746  1.00  1.11           N  
ATOM   5795  CA  LYS A 352       1.875  15.518   7.236  1.00  1.11           C  
ATOM   5796  C   LYS A 352       1.678  14.552   8.391  1.00  1.11           C  
ATOM   5797  O   LYS A 352       1.839  14.915   9.558  1.00  1.11           O  
ATOM   5798  CB  LYS A 352       2.796  16.658   7.660  1.00  1.11           C  
ATOM   5799  CG  LYS A 352       3.129  17.676   6.563  1.00  1.11           C  
ATOM   5800  CD  LYS A 352       3.927  17.044   5.426  1.00  1.11           C  
ATOM   5801  CE  LYS A 352       4.333  18.088   4.384  1.00  1.11           C  
ATOM   5802  NZ  LYS A 352       5.096  17.484   3.255  1.00  1.11           N  
ATOM   5803  H   LYS A 352       0.285  16.949   7.047  1.00  1.11           H  
ATOM   5804  HA  LYS A 352       2.360  14.969   6.428  1.00  1.11           H  
ATOM   5805 1HB  LYS A 352       2.337  17.197   8.478  1.00  1.11           H  
ATOM   5806 2HB  LYS A 352       3.736  16.245   8.033  1.00  1.11           H  
ATOM   5807 1HG  LYS A 352       2.203  18.092   6.158  1.00  1.11           H  
ATOM   5808 2HG  LYS A 352       3.710  18.492   6.997  1.00  1.11           H  
ATOM   5809 1HD  LYS A 352       4.825  16.571   5.829  1.00  1.11           H  
ATOM   5810 2HD  LYS A 352       3.319  16.277   4.941  1.00  1.11           H  
ATOM   5811 1HE  LYS A 352       3.435  18.563   3.990  1.00  1.11           H  
ATOM   5812 2HE  LYS A 352       4.952  18.846   4.864  1.00  1.11           H  
ATOM   5813 1HZ  LYS A 352       5.344  18.206   2.593  1.00  1.11           H  
ATOM   5814 2HZ  LYS A 352       5.937  17.050   3.610  1.00  1.11           H  
ATOM   5815 3HZ  LYS A 352       4.527  16.788   2.796  1.00  1.11           H  
ATOM   5816  N   ILE A 353       1.259  13.336   8.056  1.00  0.99           N  
ATOM   5817  CA  ILE A 353       0.917  12.342   9.073  1.00  0.99           C  
ATOM   5818  C   ILE A 353       2.038  11.356   9.349  1.00  0.99           C  
ATOM   5819  O   ILE A 353       2.551  10.701   8.442  1.00  0.99           O  
ATOM   5820  CB  ILE A 353      -0.306  11.517   8.668  1.00  0.99           C  
ATOM   5821  CG1 ILE A 353      -1.439  12.405   8.328  1.00  0.99           C  
ATOM   5822  CG2 ILE A 353      -0.727  10.557   9.797  1.00  0.99           C  
ATOM   5823  CD1 ILE A 353      -1.835  13.318   9.401  1.00  0.99           C  
ATOM   5824  H   ILE A 353       1.134  13.146   7.060  1.00  0.99           H  
ATOM   5825  HA  ILE A 353       0.690  12.864   9.999  1.00  0.99           H  
ATOM   5826  HB  ILE A 353      -0.067  10.948   7.774  1.00  0.99           H  
ATOM   5827 1HG1 ILE A 353      -1.181  12.981   7.445  1.00  0.99           H  
ATOM   5828 2HG1 ILE A 353      -2.272  11.780   8.099  1.00  0.99           H  
ATOM   5829 1HG2 ILE A 353      -1.596   9.984   9.478  1.00  0.99           H  
ATOM   5830 2HG2 ILE A 353       0.086   9.873  10.031  1.00  0.99           H  
ATOM   5831 3HG2 ILE A 353      -0.979  11.138  10.685  1.00  0.99           H  
ATOM   5832 1HD1 ILE A 353      -2.672  13.902   9.072  1.00  0.99           H  
ATOM   5833 2HD1 ILE A 353      -2.106  12.744  10.272  1.00  0.99           H  
ATOM   5834 3HD1 ILE A 353      -1.004  13.962   9.635  1.00  0.99           H  
ATOM   5835  N   HIS A 354       2.361  11.210  10.621  1.00  0.90           N  
ATOM   5836  CA  HIS A 354       3.390  10.293  11.072  1.00  0.90           C  
ATOM   5837  C   HIS A 354       2.780   9.322  12.074  1.00  0.90           C  
ATOM   5838  O   HIS A 354       1.805   9.657  12.742  1.00  0.90           O  
ATOM   5839  CB  HIS A 354       4.515  11.083  11.743  1.00  0.90           C  
ATOM   5840  CG  HIS A 354       5.195  12.075  10.830  1.00  0.90           C  
ATOM   5841  ND1 HIS A 354       6.344  11.781  10.130  1.00  0.90           N  
ATOM   5842  CD2 HIS A 354       4.867  13.350  10.499  1.00  0.90           C  
ATOM   5843  CE1 HIS A 354       6.705  12.837   9.416  1.00  0.90           C  
ATOM   5844  NE2 HIS A 354       5.829  13.804   9.623  1.00  0.90           N  
ATOM   5845  H   HIS A 354       1.905  11.819  11.300  1.00  0.90           H  
ATOM   5846  HA  HIS A 354       3.793   9.725  10.235  1.00  0.90           H  
ATOM   5847 1HB  HIS A 354       4.106  11.634  12.594  1.00  0.90           H  
ATOM   5848 2HB  HIS A 354       5.264  10.394  12.131  1.00  0.90           H  
ATOM   5849  HD1 HIS A 354       6.841  10.913  10.143  1.00  0.90           H  
ATOM   5850  HD2 HIS A 354       4.044  13.996  10.792  1.00  0.90           H  
ATOM   5851  HE1 HIS A 354       7.598  12.805   8.793  1.00  0.90           H  
ATOM   5852  N   ILE A 355       3.335   8.120  12.197  1.00  0.83           N  
ATOM   5853  CA  ILE A 355       2.840   7.198  13.226  1.00  0.83           C  
ATOM   5854  C   ILE A 355       3.803   7.117  14.395  1.00  0.83           C  
ATOM   5855  O   ILE A 355       4.998   6.891  14.198  1.00  0.83           O  
ATOM   5856  CB  ILE A 355       2.582   5.772  12.699  1.00  0.83           C  
ATOM   5857  CG1 ILE A 355       1.507   5.769  11.635  1.00  0.83           C  
ATOM   5858  CG2 ILE A 355       2.145   4.898  13.858  1.00  0.83           C  
ATOM   5859  CD1 ILE A 355       1.342   4.428  10.936  1.00  0.83           C  
ATOM   5860  H   ILE A 355       4.116   7.856  11.612  1.00  0.83           H  
ATOM   5861  HA  ILE A 355       1.894   7.571  13.608  1.00  0.83           H  
ATOM   5862  HB  ILE A 355       3.488   5.365  12.256  1.00  0.83           H  
ATOM   5863 1HG1 ILE A 355       0.586   6.012  12.110  1.00  0.83           H  
ATOM   5864 2HG1 ILE A 355       1.733   6.530  10.888  1.00  0.83           H  
ATOM   5865 1HG2 ILE A 355       1.953   3.901  13.498  1.00  0.83           H  
ATOM   5866 2HG2 ILE A 355       2.922   4.861  14.616  1.00  0.83           H  
ATOM   5867 3HG2 ILE A 355       1.240   5.313  14.294  1.00  0.83           H  
ATOM   5868 1HD1 ILE A 355       0.544   4.488  10.203  1.00  0.83           H  
ATOM   5869 2HD1 ILE A 355       2.271   4.158  10.435  1.00  0.83           H  
ATOM   5870 3HD1 ILE A 355       1.091   3.664  11.673  1.00  0.83           H  
ATOM   5871  N   ASP A 356       3.284   7.338  15.606  1.00  0.79           N  
ATOM   5872  CA  ASP A 356       4.114   7.278  16.801  1.00  0.79           C  
ATOM   5873  C   ASP A 356       4.032   5.929  17.515  1.00  0.79           C  
ATOM   5874  O   ASP A 356       5.062   5.364  17.888  1.00  0.79           O  
ATOM   5875  CB  ASP A 356       3.719   8.369  17.804  1.00  0.79           C  
ATOM   5876  CG  ASP A 356       4.007   9.798  17.351  1.00  0.79           C  
ATOM   5877  OD1 ASP A 356       5.125  10.101  16.976  1.00  0.79           O  
ATOM   5878  OD2 ASP A 356       3.119  10.595  17.425  1.00  0.79           O  
ATOM   5879  H   ASP A 356       2.283   7.508  15.699  1.00  0.79           H  
ATOM   5880  HA  ASP A 356       5.150   7.439  16.507  1.00  0.79           H  
ATOM   5881 1HB  ASP A 356       2.649   8.282  18.011  1.00  0.79           H  
ATOM   5882 2HB  ASP A 356       4.233   8.183  18.751  1.00  0.79           H  
ATOM   5883  N   ASP A 357       2.812   5.399  17.674  1.00  0.77           N  
ATOM   5884  CA  ASP A 357       2.640   4.162  18.451  1.00  0.77           C  
ATOM   5885  C   ASP A 357       1.596   3.206  17.885  1.00  0.77           C  
ATOM   5886  O   ASP A 357       0.484   3.610  17.544  1.00  0.77           O  
ATOM   5887  CB  ASP A 357       2.232   4.491  19.899  1.00  0.77           C  
ATOM   5888  CG  ASP A 357       3.308   5.237  20.725  1.00  0.77           C  
ATOM   5889  OD1 ASP A 357       4.230   4.613  21.195  1.00  0.77           O  
ATOM   5890  OD2 ASP A 357       3.177   6.436  20.864  1.00  0.77           O  
ATOM   5891  H   ASP A 357       2.005   5.891  17.288  1.00  0.77           H  
ATOM   5892  HA  ASP A 357       3.595   3.637  18.468  1.00  0.77           H  
ATOM   5893 1HB  ASP A 357       1.330   5.094  19.889  1.00  0.77           H  
ATOM   5894 2HB  ASP A 357       1.986   3.560  20.417  1.00  0.77           H  
ATOM   5895  N   ILE A 358       1.946   1.923  17.807  1.00  0.78           N  
ATOM   5896  CA  ILE A 358       1.005   0.892  17.359  1.00  0.78           C  
ATOM   5897  C   ILE A 358       0.841  -0.212  18.413  1.00  0.78           C  
ATOM   5898  O   ILE A 358       1.824  -0.835  18.822  1.00  0.78           O  
ATOM   5899  CB  ILE A 358       1.474   0.257  16.039  1.00  0.78           C  
ATOM   5900  CG1 ILE A 358       1.571   1.305  14.928  1.00  0.78           C  
ATOM   5901  CG2 ILE A 358       0.523  -0.820  15.656  1.00  0.78           C  
ATOM   5902  CD1 ILE A 358       2.269   0.820  13.685  1.00  0.78           C  
ATOM   5903  H   ILE A 358       2.879   1.649  18.084  1.00  0.78           H  
ATOM   5904  HA  ILE A 358       0.029   1.347  17.199  1.00  0.78           H  
ATOM   5905  HB  ILE A 358       2.465  -0.173  16.174  1.00  0.78           H  
ATOM   5906 1HG1 ILE A 358       0.573   1.592  14.650  1.00  0.78           H  
ATOM   5907 2HG1 ILE A 358       2.099   2.176  15.298  1.00  0.78           H  
ATOM   5908 1HG2 ILE A 358       0.853  -1.289  14.736  1.00  0.78           H  
ATOM   5909 2HG2 ILE A 358       0.498  -1.554  16.450  1.00  0.78           H  
ATOM   5910 3HG2 ILE A 358      -0.467  -0.405  15.518  1.00  0.78           H  
ATOM   5911 1HD1 ILE A 358       2.285   1.611  12.938  1.00  0.78           H  
ATOM   5912 2HD1 ILE A 358       3.293   0.535  13.930  1.00  0.78           H  
ATOM   5913 3HD1 ILE A 358       1.749  -0.031  13.294  1.00  0.78           H  
ATOM   5914  N   GLU A 359      -0.404  -0.460  18.825  1.00  0.81           N  
ATOM   5915  CA  GLU A 359      -0.737  -1.473  19.828  1.00  0.81           C  
ATOM   5916  C   GLU A 359      -1.883  -2.384  19.380  1.00  0.81           C  
ATOM   5917  O   GLU A 359      -2.686  -2.019  18.523  1.00  0.81           O  
ATOM   5918  CB  GLU A 359      -1.123  -0.803  21.154  1.00  0.81           C  
ATOM   5919  CG  GLU A 359      -0.011   0.013  21.835  1.00  0.81           C  
ATOM   5920  CD  GLU A 359      -0.476   0.648  23.129  1.00  0.81           C  
ATOM   5921  OE1 GLU A 359      -1.271   1.560  23.062  1.00  0.81           O  
ATOM   5922  OE2 GLU A 359      -0.049   0.224  24.174  1.00  0.81           O  
ATOM   5923  H   GLU A 359      -1.159   0.116  18.455  1.00  0.81           H  
ATOM   5924  HA  GLU A 359       0.142  -2.097  19.992  1.00  0.81           H  
ATOM   5925 1HB  GLU A 359      -1.963  -0.129  20.976  1.00  0.81           H  
ATOM   5926 2HB  GLU A 359      -1.464  -1.563  21.858  1.00  0.81           H  
ATOM   5927 1HG  GLU A 359       0.838  -0.640  22.038  1.00  0.81           H  
ATOM   5928 2HG  GLU A 359       0.322   0.797  21.155  1.00  0.81           H  
ATOM   5929  N   VAL A 360      -1.983  -3.567  19.984  1.00  0.85           N  
ATOM   5930  CA  VAL A 360      -3.116  -4.462  19.723  1.00  0.85           C  
ATOM   5931  C   VAL A 360      -4.044  -4.475  20.931  1.00  0.85           C  
ATOM   5932  O   VAL A 360      -3.579  -4.575  22.068  1.00  0.85           O  
ATOM   5933  CB  VAL A 360      -2.647  -5.893  19.415  1.00  0.85           C  
ATOM   5934  CG1 VAL A 360      -3.850  -6.800  19.207  1.00  0.85           C  
ATOM   5935  CG2 VAL A 360      -1.816  -5.881  18.192  1.00  0.85           C  
ATOM   5936  H   VAL A 360      -1.281  -3.840  20.658  1.00  0.85           H  
ATOM   5937  HA  VAL A 360      -3.672  -4.095  18.862  1.00  0.85           H  
ATOM   5938  HB  VAL A 360      -2.070  -6.277  20.254  1.00  0.85           H  
ATOM   5939 1HG1 VAL A 360      -3.511  -7.809  18.986  1.00  0.85           H  
ATOM   5940 2HG1 VAL A 360      -4.463  -6.820  20.108  1.00  0.85           H  
ATOM   5941 3HG1 VAL A 360      -4.444  -6.422  18.370  1.00  0.85           H  
ATOM   5942 1HG2 VAL A 360      -1.480  -6.889  17.961  1.00  0.85           H  
ATOM   5943 2HG2 VAL A 360      -2.425  -5.510  17.385  1.00  0.85           H  
ATOM   5944 3HG2 VAL A 360      -0.952  -5.234  18.336  1.00  0.85           H  
ATOM   5945  N   LEU A 361      -5.344  -4.329  20.691  1.00  0.89           N  
ATOM   5946  CA  LEU A 361      -6.335  -4.313  21.757  1.00  0.89           C  
ATOM   5947  C   LEU A 361      -7.043  -5.665  21.905  1.00  0.89           C  
ATOM   5948  O   LEU A 361      -7.361  -6.335  20.911  1.00  0.89           O  
ATOM   5949  CB  LEU A 361      -7.398  -3.269  21.437  1.00  0.89           C  
ATOM   5950  CG  LEU A 361      -6.948  -1.854  21.220  1.00  0.89           C  
ATOM   5951  CD1 LEU A 361      -8.189  -1.033  20.832  1.00  0.89           C  
ATOM   5952  CD2 LEU A 361      -6.267  -1.332  22.471  1.00  0.89           C  
ATOM   5953  H   LEU A 361      -5.679  -4.234  19.731  1.00  0.89           H  
ATOM   5954  HA  LEU A 361      -5.840  -4.070  22.695  1.00  0.89           H  
ATOM   5955 1HB  LEU A 361      -7.872  -3.569  20.520  1.00  0.89           H  
ATOM   5956 2HB  LEU A 361      -8.147  -3.276  22.228  1.00  0.89           H  
ATOM   5957  HG  LEU A 361      -6.242  -1.816  20.384  1.00  0.89           H  
ATOM   5958 1HD1 LEU A 361      -7.932  -0.003  20.647  1.00  0.89           H  
ATOM   5959 2HD1 LEU A 361      -8.626  -1.462  19.929  1.00  0.89           H  
ATOM   5960 3HD1 LEU A 361      -8.912  -1.078  21.643  1.00  0.89           H  
ATOM   5961 1HD2 LEU A 361      -5.942  -0.316  22.314  1.00  0.89           H  
ATOM   5962 2HD2 LEU A 361      -6.966  -1.366  23.307  1.00  0.89           H  
ATOM   5963 3HD2 LEU A 361      -5.399  -1.956  22.695  1.00  0.89           H  
ATOM   5964  N   ASP A 362      -7.407  -6.027  23.135  1.00  0.92           N  
ATOM   5965  CA  ASP A 362      -8.120  -7.288  23.362  1.00  0.92           C  
ATOM   5966  C   ASP A 362      -9.617  -7.177  23.069  1.00  0.92           C  
ATOM   5967  O   ASP A 362     -10.463  -7.363  23.943  1.00  0.92           O  
ATOM   5968  CB  ASP A 362      -7.915  -7.748  24.799  1.00  0.92           C  
ATOM   5969  CG  ASP A 362      -6.478  -8.155  25.077  1.00  0.92           C  
ATOM   5970  OD1 ASP A 362      -5.885  -8.797  24.243  1.00  0.92           O  
ATOM   5971  OD2 ASP A 362      -5.977  -7.799  26.112  1.00  0.92           O  
ATOM   5972  H   ASP A 362      -7.156  -5.445  23.922  1.00  0.92           H  
ATOM   5973  HA  ASP A 362      -7.699  -8.042  22.697  1.00  0.92           H  
ATOM   5974 1HB  ASP A 362      -8.195  -6.948  25.483  1.00  0.92           H  
ATOM   5975 2HB  ASP A 362      -8.567  -8.599  25.004  1.00  0.92           H  
ATOM   5976  N   ASN A 363      -9.911  -6.845  21.821  1.00  0.93           N  
ATOM   5977  CA  ASN A 363     -11.249  -6.714  21.284  1.00  0.93           C  
ATOM   5978  C   ASN A 363     -11.177  -7.023  19.806  1.00  0.93           C  
ATOM   5979  O   ASN A 363     -12.177  -6.996  19.089  1.00  0.93           O  
ATOM   5980  CB  ASN A 363     -11.828  -5.349  21.598  1.00  0.93           C  
ATOM   5981  CG  ASN A 363     -11.035  -4.211  21.039  1.00  0.93           C  
ATOM   5982  OD1 ASN A 363     -10.153  -4.356  20.187  1.00  0.93           O  
ATOM   5983  ND2 ASN A 363     -11.342  -3.033  21.522  1.00  0.93           N  
ATOM   5984  H   ASN A 363      -9.125  -6.722  21.188  1.00  0.93           H  
ATOM   5985  HA  ASN A 363     -11.889  -7.469  21.743  1.00  0.93           H  
ATOM   5986 1HB  ASN A 363     -12.841  -5.293  21.198  1.00  0.93           H  
ATOM   5987 2HB  ASN A 363     -11.898  -5.228  22.679  1.00  0.93           H  
ATOM   5988 1HD2 ASN A 363     -10.857  -2.221  21.201  1.00  0.93           H  
ATOM   5989 2HD2 ASN A 363     -12.060  -2.949  22.214  1.00  0.93           H  
ATOM   5990  N   GLY A 364      -9.969  -7.386  19.379  1.00  0.90           N  
ATOM   5991  CA  GLY A 364      -9.709  -7.765  17.992  1.00  0.90           C  
ATOM   5992  C   GLY A 364      -9.313  -6.607  17.071  1.00  0.90           C  
ATOM   5993  O   GLY A 364      -9.115  -6.817  15.875  1.00  0.90           O  
ATOM   5994  H   GLY A 364      -9.188  -7.335  20.041  1.00  0.90           H  
ATOM   5995 1HA  GLY A 364      -8.916  -8.513  17.979  1.00  0.90           H  
ATOM   5996 2HA  GLY A 364     -10.596  -8.251  17.590  1.00  0.90           H  
ATOM   5997  N   TYR A 365      -9.168  -5.406  17.624  1.00  0.85           N  
ATOM   5998  CA  TYR A 365      -8.786  -4.224  16.846  1.00  0.85           C  
ATOM   5999  C   TYR A 365      -7.380  -3.757  17.222  1.00  0.85           C  
ATOM   6000  O   TYR A 365      -6.852  -4.134  18.269  1.00  0.85           O  
ATOM   6001  CB  TYR A 365      -9.753  -3.064  17.108  1.00  0.85           C  
ATOM   6002  CG  TYR A 365     -11.199  -3.250  16.666  1.00  0.85           C  
ATOM   6003  CD1 TYR A 365     -12.065  -3.991  17.446  1.00  0.85           C  
ATOM   6004  CD2 TYR A 365     -11.680  -2.624  15.528  1.00  0.85           C  
ATOM   6005  CE1 TYR A 365     -13.383  -4.129  17.094  1.00  0.85           C  
ATOM   6006  CE2 TYR A 365     -13.012  -2.761  15.178  1.00  0.85           C  
ATOM   6007  CZ  TYR A 365     -13.861  -3.510  15.953  1.00  0.85           C  
ATOM   6008  OH  TYR A 365     -15.197  -3.650  15.614  1.00  0.85           O  
ATOM   6009  H   TYR A 365      -9.375  -5.281  18.614  1.00  0.85           H  
ATOM   6010  HA  TYR A 365      -8.783  -4.473  15.785  1.00  0.85           H  
ATOM   6011 1HB  TYR A 365      -9.754  -2.834  18.168  1.00  0.85           H  
ATOM   6012 2HB  TYR A 365      -9.366  -2.181  16.596  1.00  0.85           H  
ATOM   6013  HD1 TYR A 365     -11.710  -4.473  18.336  1.00  0.85           H  
ATOM   6014  HD2 TYR A 365     -11.019  -2.024  14.918  1.00  0.85           H  
ATOM   6015  HE1 TYR A 365     -14.049  -4.724  17.720  1.00  0.85           H  
ATOM   6016  HE2 TYR A 365     -13.395  -2.278  14.291  1.00  0.85           H  
ATOM   6017  HH  TYR A 365     -15.418  -3.105  14.817  1.00  0.85           H  
ATOM   6018  N   TRP A 366      -6.774  -2.977  16.344  1.00  0.79           N  
ATOM   6019  CA  TRP A 366      -5.493  -2.327  16.585  1.00  0.79           C  
ATOM   6020  C   TRP A 366      -5.745  -0.898  17.005  1.00  0.79           C  
ATOM   6021  O   TRP A 366      -6.748  -0.299  16.607  1.00  0.79           O  
ATOM   6022  CB  TRP A 366      -4.640  -2.284  15.327  1.00  0.79           C  
ATOM   6023  CG  TRP A 366      -4.123  -3.555  14.865  1.00  0.79           C  
ATOM   6024  CD1 TRP A 366      -4.798  -4.500  14.185  1.00  0.79           C  
ATOM   6025  CD2 TRP A 366      -2.777  -4.025  14.989  1.00  0.79           C  
ATOM   6026  NE1 TRP A 366      -3.969  -5.549  13.886  1.00  0.79           N  
ATOM   6027  CE2 TRP A 366      -2.723  -5.269  14.368  1.00  0.79           C  
ATOM   6028  CE3 TRP A 366      -1.632  -3.497  15.559  1.00  0.79           C  
ATOM   6029  CZ2 TRP A 366      -1.556  -6.004  14.303  1.00  0.79           C  
ATOM   6030  CZ3 TRP A 366      -0.455  -4.232  15.497  1.00  0.79           C  
ATOM   6031  CH2 TRP A 366      -0.420  -5.451  14.883  1.00  0.79           C  
ATOM   6032  H   TRP A 366      -7.257  -2.772  15.480  1.00  0.79           H  
ATOM   6033  HA  TRP A 366      -4.963  -2.844  17.381  1.00  0.79           H  
ATOM   6034 1HB  TRP A 366      -5.211  -1.856  14.529  1.00  0.79           H  
ATOM   6035 2HB  TRP A 366      -3.787  -1.632  15.510  1.00  0.79           H  
ATOM   6036  HD1 TRP A 366      -5.846  -4.432  13.921  1.00  0.79           H  
ATOM   6037  HE1 TRP A 366      -4.239  -6.387  13.386  1.00  0.79           H  
ATOM   6038  HE3 TRP A 366      -1.669  -2.529  16.051  1.00  0.79           H  
ATOM   6039  HZ2 TRP A 366      -1.511  -6.977  13.817  1.00  0.79           H  
ATOM   6040  HZ3 TRP A 366       0.442  -3.818  15.949  1.00  0.79           H  
ATOM   6041  HH2 TRP A 366       0.520  -6.001  14.853  1.00  0.79           H  
ATOM   6042  N   ARG A 367      -4.834  -0.339  17.785  1.00  0.75           N  
ATOM   6043  CA  ARG A 367      -4.922   1.061  18.160  1.00  0.75           C  
ATOM   6044  C   ARG A 367      -3.658   1.774  17.725  1.00  0.75           C  
ATOM   6045  O   ARG A 367      -2.545   1.388  18.096  1.00  0.75           O  
ATOM   6046  CB  ARG A 367      -5.126   1.214  19.655  1.00  0.75           C  
ATOM   6047  CG  ARG A 367      -5.374   2.613  20.126  1.00  0.75           C  
ATOM   6048  CD  ARG A 367      -5.755   2.679  21.578  1.00  0.75           C  
ATOM   6049  NE  ARG A 367      -4.664   2.338  22.485  1.00  0.75           N  
ATOM   6050  CZ  ARG A 367      -4.820   2.143  23.810  1.00  0.75           C  
ATOM   6051  NH1 ARG A 367      -6.017   2.254  24.353  1.00  0.75           N  
ATOM   6052  NH2 ARG A 367      -3.775   1.846  24.563  1.00  0.75           N  
ATOM   6053  H   ARG A 367      -4.045  -0.896  18.096  1.00  0.75           H  
ATOM   6054  HA  ARG A 367      -5.768   1.517  17.647  1.00  0.75           H  
ATOM   6055 1HB  ARG A 367      -5.958   0.629  19.945  1.00  0.75           H  
ATOM   6056 2HB  ARG A 367      -4.252   0.828  20.185  1.00  0.75           H  
ATOM   6057 1HG  ARG A 367      -4.474   3.211  19.974  1.00  0.75           H  
ATOM   6058 2HG  ARG A 367      -6.195   3.030  19.541  1.00  0.75           H  
ATOM   6059 1HD  ARG A 367      -6.087   3.686  21.818  1.00  0.75           H  
ATOM   6060 2HD  ARG A 367      -6.575   1.988  21.759  1.00  0.75           H  
ATOM   6061  HE  ARG A 367      -3.721   2.246  22.103  1.00  0.75           H  
ATOM   6062 1HH1 ARG A 367      -6.814   2.484  23.775  1.00  0.75           H  
ATOM   6063 2HH1 ARG A 367      -6.136   2.111  25.345  1.00  0.75           H  
ATOM   6064 1HH2 ARG A 367      -2.836   1.764  24.134  1.00  0.75           H  
ATOM   6065 2HH2 ARG A 367      -3.885   1.702  25.552  1.00  0.75           H  
ATOM   6066  N   ILE A 368      -3.826   2.779  16.883  1.00  0.72           N  
ATOM   6067  CA  ILE A 368      -2.674   3.500  16.367  1.00  0.72           C  
ATOM   6068  C   ILE A 368      -2.721   4.982  16.682  1.00  0.72           C  
ATOM   6069  O   ILE A 368      -3.747   5.629  16.470  1.00  0.72           O  
ATOM   6070  CB  ILE A 368      -2.535   3.290  14.853  1.00  0.72           C  
ATOM   6071  CG1 ILE A 368      -2.439   1.809  14.531  1.00  0.72           C  
ATOM   6072  CG2 ILE A 368      -1.264   3.995  14.356  1.00  0.72           C  
ATOM   6073  CD1 ILE A 368      -3.759   1.185  14.213  1.00  0.72           C  
ATOM   6074  H   ILE A 368      -4.770   3.029  16.581  1.00  0.72           H  
ATOM   6075  HA  ILE A 368      -1.783   3.095  16.833  1.00  0.72           H  
ATOM   6076  HB  ILE A 368      -3.412   3.671  14.351  1.00  0.72           H  
ATOM   6077 1HG1 ILE A 368      -1.786   1.687  13.670  1.00  0.72           H  
ATOM   6078 2HG1 ILE A 368      -2.000   1.288  15.374  1.00  0.72           H  
ATOM   6079 1HG2 ILE A 368      -1.146   3.840  13.287  1.00  0.72           H  
ATOM   6080 2HG2 ILE A 368      -1.318   5.060  14.556  1.00  0.72           H  
ATOM   6081 3HG2 ILE A 368      -0.409   3.590  14.875  1.00  0.72           H  
ATOM   6082 1HD1 ILE A 368      -3.618   0.139  13.971  1.00  0.72           H  
ATOM   6083 2HD1 ILE A 368      -4.440   1.272  15.055  1.00  0.72           H  
ATOM   6084 3HD1 ILE A 368      -4.190   1.693  13.371  1.00  0.72           H  
ATOM   6085  N   THR A 369      -1.626   5.515  17.224  1.00  0.71           N  
ATOM   6086  CA  THR A 369      -1.549   6.948  17.487  1.00  0.71           C  
ATOM   6087  C   THR A 369      -0.671   7.615  16.445  1.00  0.71           C  
ATOM   6088  O   THR A 369       0.483   7.211  16.207  1.00  0.71           O  
ATOM   6089  CB  THR A 369      -1.077   7.292  18.905  1.00  0.71           C  
ATOM   6090  OG1 THR A 369      -2.019   6.770  19.867  1.00  0.71           O  
ATOM   6091  CG2 THR A 369      -0.963   8.824  19.075  1.00  0.71           C  
ATOM   6092  H   THR A 369      -0.825   4.912  17.406  1.00  0.71           H  
ATOM   6093  HA  THR A 369      -2.540   7.370  17.381  1.00  0.71           H  
ATOM   6094  HB  THR A 369      -0.104   6.838  19.078  1.00  0.71           H  
ATOM   6095  HG1 THR A 369      -2.761   7.367  19.944  1.00  0.71           H  
ATOM   6096 1HG2 THR A 369      -0.625   9.057  20.082  1.00  0.71           H  
ATOM   6097 2HG2 THR A 369      -0.244   9.224  18.356  1.00  0.71           H  
ATOM   6098 3HG2 THR A 369      -1.938   9.282  18.903  1.00  0.71           H  
ATOM   6099  N   PHE A 370      -1.262   8.639  15.838  1.00  0.72           N  
ATOM   6100  CA  PHE A 370      -0.710   9.388  14.732  1.00  0.72           C  
ATOM   6101  C   PHE A 370      -0.494  10.832  15.121  1.00  0.72           C  
ATOM   6102  O   PHE A 370      -1.212  11.395  15.956  1.00  0.72           O  
ATOM   6103  CB  PHE A 370      -1.706   9.431  13.605  1.00  0.72           C  
ATOM   6104  CG  PHE A 370      -2.170   8.132  13.132  1.00  0.72           C  
ATOM   6105  CD1 PHE A 370      -3.201   7.558  13.806  1.00  0.72           C  
ATOM   6106  CD2 PHE A 370      -1.656   7.489  12.044  1.00  0.72           C  
ATOM   6107  CE1 PHE A 370      -3.710   6.383  13.431  1.00  0.72           C  
ATOM   6108  CE2 PHE A 370      -2.189   6.266  11.660  1.00  0.72           C  
ATOM   6109  CZ  PHE A 370      -3.219   5.726  12.358  1.00  0.72           C  
ATOM   6110  H   PHE A 370      -2.192   8.892  16.157  1.00  0.72           H  
ATOM   6111  HA  PHE A 370       0.231   8.944  14.428  1.00  0.72           H  
ATOM   6112 1HB  PHE A 370      -2.556   9.979  13.958  1.00  0.72           H  
ATOM   6113 2HB  PHE A 370      -1.281   9.974  12.769  1.00  0.72           H  
ATOM   6114  HD1 PHE A 370      -3.618   8.072  14.679  1.00  0.72           H  
ATOM   6115  HD2 PHE A 370      -0.830   7.939  11.491  1.00  0.72           H  
ATOM   6116  HE1 PHE A 370      -4.500   5.969  14.001  1.00  0.72           H  
ATOM   6117  HE2 PHE A 370      -1.797   5.727  10.818  1.00  0.72           H  
ATOM   6118  HZ  PHE A 370      -3.638   4.769  12.064  1.00  0.72           H  
ATOM   6119  N   LYS A 371       0.450  11.456  14.452  1.00  0.73           N  
ATOM   6120  CA  LYS A 371       0.735  12.858  14.658  1.00  0.73           C  
ATOM   6121  C   LYS A 371       0.661  13.651  13.370  1.00  0.73           C  
ATOM   6122  O   LYS A 371       1.297  13.297  12.373  1.00  0.73           O  
ATOM   6123  CB  LYS A 371       2.108  12.965  15.300  1.00  0.73           C  
ATOM   6124  CG  LYS A 371       2.626  14.326  15.584  1.00  0.73           C  
ATOM   6125  CD  LYS A 371       3.861  14.193  16.467  1.00  0.73           C  
ATOM   6126  CE  LYS A 371       4.930  13.344  15.782  1.00  0.73           C  
ATOM   6127  NZ  LYS A 371       6.158  13.204  16.617  1.00  0.73           N  
ATOM   6128  H   LYS A 371       1.000  10.919  13.787  1.00  0.73           H  
ATOM   6129  HA  LYS A 371      -0.009  13.270  15.332  1.00  0.73           H  
ATOM   6130 1HB  LYS A 371       2.106  12.418  16.232  1.00  0.73           H  
ATOM   6131 2HB  LYS A 371       2.836  12.471  14.656  1.00  0.73           H  
ATOM   6132 1HG  LYS A 371       2.868  14.841  14.657  1.00  0.73           H  
ATOM   6133 2HG  LYS A 371       1.858  14.882  16.111  1.00  0.73           H  
ATOM   6134 1HD  LYS A 371       4.266  15.179  16.688  1.00  0.73           H  
ATOM   6135 2HD  LYS A 371       3.590  13.704  17.403  1.00  0.73           H  
ATOM   6136 1HE  LYS A 371       4.519  12.348  15.604  1.00  0.73           H  
ATOM   6137 2HE  LYS A 371       5.198  13.793  14.825  1.00  0.73           H  
ATOM   6138 1HZ  LYS A 371       6.819  12.614  16.132  1.00  0.73           H  
ATOM   6139 2HZ  LYS A 371       6.569  14.106  16.789  1.00  0.73           H  
ATOM   6140 3HZ  LYS A 371       5.912  12.773  17.505  1.00  0.73           H  
ATOM   6141  N   ARG A 372      -0.161  14.700  13.380  1.00  0.75           N  
ATOM   6142  CA  ARG A 372      -0.291  15.574  12.226  1.00  0.75           C  
ATOM   6143  C   ARG A 372       0.573  16.796  12.484  1.00  0.75           C  
ATOM   6144  O   ARG A 372       0.354  17.529  13.453  1.00  0.75           O  
ATOM   6145  CB  ARG A 372      -1.750  15.953  11.970  1.00  0.75           C  
ATOM   6146  CG  ARG A 372      -1.990  16.809  10.719  1.00  0.75           C  
ATOM   6147  CD  ARG A 372      -3.468  17.082  10.445  1.00  0.75           C  
ATOM   6148  NE  ARG A 372      -4.227  15.909   9.992  1.00  0.75           N  
ATOM   6149  CZ  ARG A 372      -5.150  15.229  10.726  1.00  0.75           C  
ATOM   6150  NH1 ARG A 372      -5.433  15.597  11.955  1.00  0.75           N  
ATOM   6151  NH2 ARG A 372      -5.778  14.198  10.193  1.00  0.75           N  
ATOM   6152  H   ARG A 372      -0.674  14.921  14.232  1.00  0.75           H  
ATOM   6153  HA  ARG A 372       0.090  15.065  11.346  1.00  0.75           H  
ATOM   6154 1HB  ARG A 372      -2.349  15.058  11.880  1.00  0.75           H  
ATOM   6155 2HB  ARG A 372      -2.131  16.516  12.827  1.00  0.75           H  
ATOM   6156 1HG  ARG A 372      -1.484  17.767  10.844  1.00  0.75           H  
ATOM   6157 2HG  ARG A 372      -1.572  16.306   9.850  1.00  0.75           H  
ATOM   6158 1HD  ARG A 372      -3.926  17.410  11.360  1.00  0.75           H  
ATOM   6159 2HD  ARG A 372      -3.563  17.866   9.696  1.00  0.75           H  
ATOM   6160  HE  ARG A 372      -4.058  15.586   9.054  1.00  0.75           H  
ATOM   6161 1HH1 ARG A 372      -4.959  16.391  12.368  1.00  0.75           H  
ATOM   6162 2HH1 ARG A 372      -6.129  15.093  12.491  1.00  0.75           H  
ATOM   6163 1HH2 ARG A 372      -5.573  13.913   9.251  1.00  0.75           H  
ATOM   6164 2HH2 ARG A 372      -6.493  13.671  10.729  1.00  0.75           H  
ATOM   6165  N   VAL A 373       1.577  16.988  11.642  1.00  0.77           N  
ATOM   6166  CA  VAL A 373       2.554  18.057  11.817  1.00  0.77           C  
ATOM   6167  C   VAL A 373       2.203  19.281  10.987  1.00  0.77           C  
ATOM   6168  O   VAL A 373       1.729  19.165   9.856  1.00  0.77           O  
ATOM   6169  CB  VAL A 373       3.976  17.548  11.517  1.00  0.77           C  
ATOM   6170  CG1 VAL A 373       5.000  18.690  11.636  1.00  0.77           C  
ATOM   6171  CG2 VAL A 373       4.306  16.418  12.507  1.00  0.77           C  
ATOM   6172  H   VAL A 373       1.690  16.335  10.862  1.00  0.77           H  
ATOM   6173  HA  VAL A 373       2.541  18.360  12.864  1.00  0.77           H  
ATOM   6174  HB  VAL A 373       4.017  17.161  10.500  1.00  0.77           H  
ATOM   6175 1HG1 VAL A 373       6.000  18.305  11.427  1.00  0.77           H  
ATOM   6176 2HG1 VAL A 373       4.779  19.477  10.933  1.00  0.77           H  
ATOM   6177 3HG1 VAL A 373       4.978  19.098  12.652  1.00  0.77           H  
ATOM   6178 1HG2 VAL A 373       5.305  16.033  12.299  1.00  0.77           H  
ATOM   6179 2HG2 VAL A 373       4.270  16.802  13.522  1.00  0.77           H  
ATOM   6180 3HG2 VAL A 373       3.575  15.617  12.396  1.00  0.77           H  
ATOM   6181  N   TYR A 374       2.394  20.453  11.576  1.00  0.78           N  
ATOM   6182  CA  TYR A 374       2.071  21.729  10.946  1.00  0.78           C  
ATOM   6183  C   TYR A 374       3.310  22.639  10.784  1.00  0.78           C  
ATOM   6184  O   TYR A 374       3.567  23.513  11.632  1.00  0.78           O  
ATOM   6185  CB  TYR A 374       1.038  22.397  11.804  1.00  0.78           C  
ATOM   6186  CG  TYR A 374      -0.195  21.606  11.930  1.00  0.78           C  
ATOM   6187  CD1 TYR A 374      -0.389  20.873  13.061  1.00  0.78           C  
ATOM   6188  CD2 TYR A 374      -1.151  21.631  10.934  1.00  0.78           C  
ATOM   6189  CE1 TYR A 374      -1.538  20.159  13.228  1.00  0.78           C  
ATOM   6190  CE2 TYR A 374      -2.312  20.918  11.095  1.00  0.78           C  
ATOM   6191  CZ  TYR A 374      -2.508  20.192  12.251  1.00  0.78           C  
ATOM   6192  OH  TYR A 374      -3.675  19.511  12.442  1.00  0.78           O  
ATOM   6193  H   TYR A 374       2.765  20.466  12.529  1.00  0.78           H  
ATOM   6194  HA  TYR A 374       1.617  21.535   9.983  1.00  0.78           H  
ATOM   6195 1HB  TYR A 374       1.447  22.562  12.806  1.00  0.78           H  
ATOM   6196 2HB  TYR A 374       0.778  23.349  11.410  1.00  0.78           H  
ATOM   6197  HD1 TYR A 374       0.371  20.883  13.821  1.00  0.78           H  
ATOM   6198  HD2 TYR A 374      -0.989  22.225  10.036  1.00  0.78           H  
ATOM   6199  HE1 TYR A 374      -1.693  19.586  14.129  1.00  0.78           H  
ATOM   6200  HE2 TYR A 374      -3.081  20.940  10.328  1.00  0.78           H  
ATOM   6201  HH  TYR A 374      -3.911  19.528  13.400  1.00  0.78           H  
ATOM   6202  N   PRO A 375       4.161  22.375   9.761  1.00  0.79           N  
ATOM   6203  CA  PRO A 375       5.449  23.003   9.557  1.00  0.79           C  
ATOM   6204  C   PRO A 375       5.423  24.494   9.215  1.00  0.79           C  
ATOM   6205  O   PRO A 375       6.417  25.177   9.468  1.00  0.79           O  
ATOM   6206  CB  PRO A 375       6.019  22.213   8.369  1.00  0.79           C  
ATOM   6207  CG  PRO A 375       4.815  21.701   7.624  1.00  0.79           C  
ATOM   6208  CD  PRO A 375       3.769  21.443   8.675  1.00  0.79           C  
ATOM   6209  HA  PRO A 375       6.069  22.827  10.447  1.00  0.79           H  
ATOM   6210 1HB  PRO A 375       6.644  22.875   7.750  1.00  0.79           H  
ATOM   6211 2HB  PRO A 375       6.673  21.404   8.738  1.00  0.79           H  
ATOM   6212 1HG  PRO A 375       4.491  22.461   6.889  1.00  0.79           H  
ATOM   6213 2HG  PRO A 375       5.076  20.800   7.055  1.00  0.79           H  
ATOM   6214 1HD  PRO A 375       2.800  21.718   8.239  1.00  0.79           H  
ATOM   6215 2HD  PRO A 375       3.810  20.404   8.992  1.00  0.79           H  
ATOM   6216  N   ASP A 376       4.323  25.056   8.681  1.00  0.79           N  
ATOM   6217  CA  ASP A 376       4.437  26.480   8.396  1.00  0.79           C  
ATOM   6218  C   ASP A 376       4.236  27.240   9.686  1.00  0.79           C  
ATOM   6219  O   ASP A 376       5.014  28.142  10.000  1.00  0.79           O  
ATOM   6220  CB  ASP A 376       3.501  26.944   7.280  1.00  0.79           C  
ATOM   6221  CG  ASP A 376       3.900  26.354   5.907  1.00  0.79           C  
ATOM   6222  OD1 ASP A 376       4.991  25.826   5.804  1.00  0.79           O  
ATOM   6223  OD2 ASP A 376       3.133  26.447   4.979  1.00  0.79           O  
ATOM   6224  H   ASP A 376       3.433  24.579   8.481  1.00  0.79           H  
ATOM   6225  HA  ASP A 376       5.448  26.685   8.047  1.00  0.79           H  
ATOM   6226 1HB  ASP A 376       2.484  26.663   7.507  1.00  0.79           H  
ATOM   6227 2HB  ASP A 376       3.520  28.032   7.218  1.00  0.79           H  
ATOM   6228  N   ALA A 377       3.255  26.827  10.497  1.00  0.79           N  
ATOM   6229  CA  ALA A 377       3.056  27.472  11.778  1.00  0.79           C  
ATOM   6230  C   ALA A 377       4.277  27.279  12.629  1.00  0.79           C  
ATOM   6231  O   ALA A 377       4.717  28.207  13.295  1.00  0.79           O  
ATOM   6232  CB  ALA A 377       1.825  26.935  12.477  1.00  0.79           C  
ATOM   6233  H   ALA A 377       2.612  26.074  10.228  1.00  0.79           H  
ATOM   6234  HA  ALA A 377       2.953  28.527  11.619  1.00  0.79           H  
ATOM   6235 1HB  ALA A 377       1.690  27.432  13.433  1.00  0.79           H  
ATOM   6236 2HB  ALA A 377       0.953  27.106  11.846  1.00  0.79           H  
ATOM   6237 3HB  ALA A 377       1.942  25.861  12.641  1.00  0.79           H  
ATOM   6238  N   THR A 378       4.887  26.098  12.562  1.00  0.80           N  
ATOM   6239  CA  THR A 378       6.056  25.876  13.380  1.00  0.80           C  
ATOM   6240  C   THR A 378       7.175  26.833  12.992  1.00  0.80           C  
ATOM   6241  O   THR A 378       7.786  27.469  13.854  1.00  0.80           O  
ATOM   6242  CB  THR A 378       6.570  24.449  13.218  1.00  0.80           C  
ATOM   6243  OG1 THR A 378       5.553  23.526  13.618  1.00  0.80           O  
ATOM   6244  CG2 THR A 378       7.785  24.259  14.082  1.00  0.80           C  
ATOM   6245  H   THR A 378       4.501  25.336  11.998  1.00  0.80           H  
ATOM   6246  HA  THR A 378       5.792  26.052  14.420  1.00  0.80           H  
ATOM   6247  HB  THR A 378       6.833  24.269  12.181  1.00  0.80           H  
ATOM   6248  HG1 THR A 378       4.773  23.610  13.001  1.00  0.80           H  
ATOM   6249 1HG2 THR A 378       8.153  23.251  13.963  1.00  0.80           H  
ATOM   6250 2HG2 THR A 378       8.550  24.964  13.770  1.00  0.80           H  
ATOM   6251 3HG2 THR A 378       7.531  24.436  15.128  1.00  0.80           H  
ATOM   6252  N   LYS A 379       7.449  26.952  11.693  1.00  0.81           N  
ATOM   6253  CA  LYS A 379       8.536  27.810  11.262  1.00  0.81           C  
ATOM   6254  C   LYS A 379       8.255  29.283  11.500  1.00  0.81           C  
ATOM   6255  O   LYS A 379       9.126  30.002  11.992  1.00  0.81           O  
ATOM   6256  CB  LYS A 379       8.819  27.578   9.785  1.00  0.81           C  
ATOM   6257  CG  LYS A 379       9.462  26.231   9.473  1.00  0.81           C  
ATOM   6258  CD  LYS A 379       9.636  26.053   7.976  1.00  0.81           C  
ATOM   6259  CE  LYS A 379      10.244  24.704   7.636  1.00  0.81           C  
ATOM   6260  NZ  LYS A 379      10.364  24.513   6.161  1.00  0.81           N  
ATOM   6261  H   LYS A 379       6.926  26.420  10.994  1.00  0.81           H  
ATOM   6262  HA  LYS A 379       9.423  27.544  11.832  1.00  0.81           H  
ATOM   6263 1HB  LYS A 379       7.874  27.627   9.231  1.00  0.81           H  
ATOM   6264 2HB  LYS A 379       9.465  28.367   9.406  1.00  0.81           H  
ATOM   6265 1HG  LYS A 379      10.437  26.177   9.954  1.00  0.81           H  
ATOM   6266 2HG  LYS A 379       8.843  25.429   9.866  1.00  0.81           H  
ATOM   6267 1HD  LYS A 379       8.653  26.126   7.497  1.00  0.81           H  
ATOM   6268 2HD  LYS A 379      10.274  26.843   7.585  1.00  0.81           H  
ATOM   6269 1HE  LYS A 379      11.233  24.632   8.084  1.00  0.81           H  
ATOM   6270 2HE  LYS A 379       9.610  23.914   8.044  1.00  0.81           H  
ATOM   6271 1HZ  LYS A 379      10.768  23.608   5.967  1.00  0.81           H  
ATOM   6272 2HZ  LYS A 379       9.440  24.570   5.744  1.00  0.81           H  
ATOM   6273 3HZ  LYS A 379      10.955  25.235   5.774  1.00  0.81           H  
ATOM   6274  N   GLU A 380       7.037  29.744  11.217  1.00  0.83           N  
ATOM   6275  CA  GLU A 380       6.781  31.166  11.390  1.00  0.83           C  
ATOM   6276  C   GLU A 380       6.824  31.522  12.865  1.00  0.83           C  
ATOM   6277  O   GLU A 380       7.370  32.559  13.242  1.00  0.83           O  
ATOM   6278  CB  GLU A 380       5.437  31.559  10.789  1.00  0.83           C  
ATOM   6279  CG  GLU A 380       5.347  31.463   9.244  1.00  0.83           C  
ATOM   6280  CD  GLU A 380       6.349  32.321   8.491  1.00  0.83           C  
ATOM   6281  OE1 GLU A 380       7.002  33.123   9.109  1.00  0.83           O  
ATOM   6282  OE2 GLU A 380       6.445  32.177   7.293  1.00  0.83           O  
ATOM   6283  H   GLU A 380       6.314  29.128  10.845  1.00  0.83           H  
ATOM   6284  HA  GLU A 380       7.566  31.724  10.880  1.00  0.83           H  
ATOM   6285 1HB  GLU A 380       4.676  30.891  11.189  1.00  0.83           H  
ATOM   6286 2HB  GLU A 380       5.175  32.574  11.093  1.00  0.83           H  
ATOM   6287 1HG  GLU A 380       5.498  30.427   8.953  1.00  0.83           H  
ATOM   6288 2HG  GLU A 380       4.338  31.747   8.943  1.00  0.83           H  
ATOM   6289  N   MET A 381       6.302  30.640  13.714  1.00  0.86           N  
ATOM   6290  CA  MET A 381       6.335  30.868  15.140  1.00  0.86           C  
ATOM   6291  C   MET A 381       7.763  30.892  15.667  1.00  0.86           C  
ATOM   6292  O   MET A 381       8.090  31.731  16.506  1.00  0.86           O  
ATOM   6293  CB  MET A 381       5.487  29.846  15.827  1.00  0.86           C  
ATOM   6294  CG  MET A 381       3.983  30.026  15.611  1.00  0.86           C  
ATOM   6295  SD  MET A 381       3.028  28.708  16.353  1.00  0.86           S  
ATOM   6296  CE  MET A 381       1.351  29.231  16.011  1.00  0.86           C  
ATOM   6297  H   MET A 381       5.854  29.788  13.373  1.00  0.86           H  
ATOM   6298  HA  MET A 381       5.899  31.843  15.337  1.00  0.86           H  
ATOM   6299 1HB  MET A 381       5.750  28.873  15.433  1.00  0.86           H  
ATOM   6300 2HB  MET A 381       5.714  29.848  16.868  1.00  0.86           H  
ATOM   6301 1HG  MET A 381       3.660  30.968  16.043  1.00  0.86           H  
ATOM   6302 2HG  MET A 381       3.770  30.056  14.550  1.00  0.86           H  
ATOM   6303 1HE  MET A 381       0.647  28.498  16.413  1.00  0.86           H  
ATOM   6304 2HE  MET A 381       1.180  30.184  16.487  1.00  0.86           H  
ATOM   6305 3HE  MET A 381       1.202  29.327  14.938  1.00  0.86           H  
ATOM   6306  N   ARG A 382       8.635  30.004  15.163  1.00  0.92           N  
ATOM   6307  CA  ARG A 382      10.034  30.030  15.584  1.00  0.92           C  
ATOM   6308  C   ARG A 382      10.696  31.346  15.186  1.00  0.92           C  
ATOM   6309  O   ARG A 382      11.440  31.941  15.976  1.00  0.92           O  
ATOM   6310  CB  ARG A 382      10.820  28.880  14.956  1.00  0.92           C  
ATOM   6311  CG  ARG A 382      10.549  27.488  15.513  1.00  0.92           C  
ATOM   6312  CD  ARG A 382      11.235  26.440  14.724  1.00  0.92           C  
ATOM   6313  NE  ARG A 382      11.021  25.095  15.261  1.00  0.92           N  
ATOM   6314  CZ  ARG A 382      11.412  23.964  14.637  1.00  0.92           C  
ATOM   6315  NH1 ARG A 382      12.021  24.042  13.473  1.00  0.92           N  
ATOM   6316  NH2 ARG A 382      11.194  22.777  15.177  1.00  0.92           N  
ATOM   6317  H   ARG A 382       8.327  29.293  14.497  1.00  0.92           H  
ATOM   6318  HA  ARG A 382      10.073  29.931  16.665  1.00  0.92           H  
ATOM   6319 1HB  ARG A 382      10.597  28.845  13.890  1.00  0.92           H  
ATOM   6320 2HB  ARG A 382      11.886  29.078  15.056  1.00  0.92           H  
ATOM   6321 1HG  ARG A 382      10.977  27.447  16.502  1.00  0.92           H  
ATOM   6322 2HG  ARG A 382       9.488  27.280  15.562  1.00  0.92           H  
ATOM   6323 1HD  ARG A 382      10.852  26.461  13.704  1.00  0.92           H  
ATOM   6324 2HD  ARG A 382      12.305  26.636  14.713  1.00  0.92           H  
ATOM   6325  HE  ARG A 382      10.556  25.005  16.158  1.00  0.92           H  
ATOM   6326 1HH1 ARG A 382      12.191  24.944  13.051  1.00  0.92           H  
ATOM   6327 2HH1 ARG A 382      12.312  23.197  13.001  1.00  0.92           H  
ATOM   6328 1HH2 ARG A 382      10.708  22.684  16.082  1.00  0.92           H  
ATOM   6329 2HH2 ARG A 382      11.499  21.946  14.695  1.00  0.92           H  
ATOM   6330  N   GLU A 383      10.384  31.843  13.985  1.00  0.98           N  
ATOM   6331  CA  GLU A 383      10.977  33.097  13.552  1.00  0.98           C  
ATOM   6332  C   GLU A 383      10.460  34.254  14.419  1.00  0.98           C  
ATOM   6333  O   GLU A 383      11.237  35.125  14.825  1.00  0.98           O  
ATOM   6334  CB  GLU A 383      10.682  33.322  12.061  1.00  0.98           C  
ATOM   6335  CG  GLU A 383      11.412  32.330  11.098  1.00  0.98           C  
ATOM   6336  CD  GLU A 383      12.911  32.441  11.119  1.00  0.98           C  
ATOM   6337  OE1 GLU A 383      13.403  33.521  10.930  1.00  0.98           O  
ATOM   6338  OE2 GLU A 383      13.570  31.449  11.328  1.00  0.98           O  
ATOM   6339  H   GLU A 383       9.766  31.323  13.357  1.00  0.98           H  
ATOM   6340  HA  GLU A 383      12.057  33.033  13.682  1.00  0.98           H  
ATOM   6341 1HB  GLU A 383       9.609  33.218  11.887  1.00  0.98           H  
ATOM   6342 2HB  GLU A 383      10.959  34.336  11.780  1.00  0.98           H  
ATOM   6343 1HG  GLU A 383      11.145  31.318  11.379  1.00  0.98           H  
ATOM   6344 2HG  GLU A 383      11.052  32.500  10.085  1.00  0.98           H  
ATOM   6345  N   LEU A 384       9.169  34.220  14.781  1.00  1.05           N  
ATOM   6346  CA  LEU A 384       8.601  35.252  15.648  1.00  1.05           C  
ATOM   6347  C   LEU A 384       9.219  35.200  17.043  1.00  1.05           C  
ATOM   6348  O   LEU A 384       9.613  36.226  17.602  1.00  1.05           O  
ATOM   6349  CB  LEU A 384       7.082  35.064  15.733  1.00  1.05           C  
ATOM   6350  CG  LEU A 384       6.305  35.415  14.460  1.00  1.05           C  
ATOM   6351  CD1 LEU A 384       4.859  34.936  14.561  1.00  1.05           C  
ATOM   6352  CD2 LEU A 384       6.343  36.904  14.307  1.00  1.05           C  
ATOM   6353  H   LEU A 384       8.564  33.486  14.412  1.00  1.05           H  
ATOM   6354  HA  LEU A 384       8.813  36.225  15.208  1.00  1.05           H  
ATOM   6355 1HB  LEU A 384       6.880  34.023  15.968  1.00  1.05           H  
ATOM   6356 2HB  LEU A 384       6.699  35.678  16.545  1.00  1.05           H  
ATOM   6357  HG  LEU A 384       6.764  34.942  13.593  1.00  1.05           H  
ATOM   6358 1HD1 LEU A 384       4.335  35.214  13.646  1.00  1.05           H  
ATOM   6359 2HD1 LEU A 384       4.840  33.856  14.673  1.00  1.05           H  
ATOM   6360 3HD1 LEU A 384       4.375  35.399  15.417  1.00  1.05           H  
ATOM   6361 1HD2 LEU A 384       5.806  37.179  13.439  1.00  1.05           H  
ATOM   6362 2HD2 LEU A 384       5.882  37.370  15.177  1.00  1.05           H  
ATOM   6363 3HD2 LEU A 384       7.378  37.237  14.221  1.00  1.05           H  
ATOM   6364  N   TRP A 385       9.394  33.988  17.561  1.00  1.12           N  
ATOM   6365  CA  TRP A 385       9.985  33.741  18.869  1.00  1.12           C  
ATOM   6366  C   TRP A 385      11.388  34.313  18.964  1.00  1.12           C  
ATOM   6367  O   TRP A 385      11.751  34.936  19.963  1.00  1.12           O  
ATOM   6368  CB  TRP A 385       9.965  32.254  19.210  1.00  1.12           C  
ATOM   6369  CG  TRP A 385      10.711  31.947  20.430  1.00  1.12           C  
ATOM   6370  CD1 TRP A 385      10.522  32.457  21.678  1.00  1.12           C  
ATOM   6371  CD2 TRP A 385      11.792  31.014  20.532  1.00  1.12           C  
ATOM   6372  NE1 TRP A 385      11.440  31.923  22.545  1.00  1.12           N  
ATOM   6373  CE2 TRP A 385      12.227  31.034  21.856  1.00  1.12           C  
ATOM   6374  CE3 TRP A 385      12.419  30.176  19.614  1.00  1.12           C  
ATOM   6375  CZ2 TRP A 385      13.275  30.245  22.294  1.00  1.12           C  
ATOM   6376  CZ3 TRP A 385      13.462  29.378  20.050  1.00  1.12           C  
ATOM   6377  CH2 TRP A 385      13.882  29.412  21.355  1.00  1.12           C  
ATOM   6378  H   TRP A 385       9.060  33.184  17.037  1.00  1.12           H  
ATOM   6379  HA  TRP A 385       9.371  34.247  19.612  1.00  1.12           H  
ATOM   6380 1HB  TRP A 385       8.936  31.912  19.322  1.00  1.12           H  
ATOM   6381 2HB  TRP A 385      10.407  31.693  18.391  1.00  1.12           H  
ATOM   6382  HD1 TRP A 385       9.764  33.191  21.943  1.00  1.12           H  
ATOM   6383  HE1 TRP A 385      11.523  32.144  23.528  1.00  1.12           H  
ATOM   6384  HE3 TRP A 385      12.090  30.151  18.572  1.00  1.12           H  
ATOM   6385  HZ2 TRP A 385      13.619  30.254  23.329  1.00  1.12           H  
ATOM   6386  HZ3 TRP A 385      13.946  28.724  19.326  1.00  1.12           H  
ATOM   6387  HH2 TRP A 385      14.707  28.771  21.663  1.00  1.12           H  
ATOM   6388  N   ASN A 386      12.171  34.130  17.908  1.00  1.21           N  
ATOM   6389  CA  ASN A 386      13.542  34.607  17.879  1.00  1.21           C  
ATOM   6390  C   ASN A 386      13.670  36.094  17.502  1.00  1.21           C  
ATOM   6391  O   ASN A 386      14.784  36.608  17.388  1.00  1.21           O  
ATOM   6392  CB  ASN A 386      14.357  33.759  16.922  1.00  1.21           C  
ATOM   6393  CG  ASN A 386      14.695  32.393  17.466  1.00  1.21           C  
ATOM   6394  OD1 ASN A 386      14.994  32.242  18.657  1.00  1.21           O  
ATOM   6395  ND2 ASN A 386      14.658  31.398  16.615  1.00  1.21           N  
ATOM   6396  H   ASN A 386      11.818  33.594  17.114  1.00  1.21           H  
ATOM   6397  HA  ASN A 386      13.957  34.493  18.880  1.00  1.21           H  
ATOM   6398 1HB  ASN A 386      13.796  33.639  15.987  1.00  1.21           H  
ATOM   6399 2HB  ASN A 386      15.281  34.278  16.680  1.00  1.21           H  
ATOM   6400 1HD2 ASN A 386      14.886  30.470  16.909  1.00  1.21           H  
ATOM   6401 2HD2 ASN A 386      14.406  31.567  15.662  1.00  1.21           H  
ATOM   6402  N   GLY A 387      12.544  36.801  17.324  1.00  1.32           N  
ATOM   6403  CA  GLY A 387      12.589  38.225  17.010  1.00  1.32           C  
ATOM   6404  C   GLY A 387      12.959  38.558  15.566  1.00  1.32           C  
ATOM   6405  O   GLY A 387      13.485  39.640  15.295  1.00  1.32           O  
ATOM   6406  H   GLY A 387      11.627  36.369  17.430  1.00  1.32           H  
ATOM   6407 1HA  GLY A 387      11.609  38.651  17.230  1.00  1.32           H  
ATOM   6408 2HA  GLY A 387      13.293  38.711  17.682  1.00  1.32           H  
ATOM   6409  N   HIS A 388      12.724  37.639  14.639  1.00  1.50           N  
ATOM   6410  CA  HIS A 388      13.084  37.881  13.252  1.00  1.50           C  
ATOM   6411  C   HIS A 388      11.975  38.613  12.506  1.00  1.50           C  
ATOM   6412  O   HIS A 388      10.841  38.705  12.980  1.00  1.50           O  
ATOM   6413  CB  HIS A 388      13.436  36.573  12.554  1.00  1.50           C  
ATOM   6414  CG  HIS A 388      14.659  35.906  13.127  1.00  1.50           C  
ATOM   6415  ND1 HIS A 388      15.068  34.659  12.729  1.00  1.50           N  
ATOM   6416  CD2 HIS A 388      15.546  36.311  14.068  1.00  1.50           C  
ATOM   6417  CE1 HIS A 388      16.157  34.318  13.390  1.00  1.50           C  
ATOM   6418  NE2 HIS A 388      16.475  35.303  14.210  1.00  1.50           N  
ATOM   6419  H   HIS A 388      12.276  36.755  14.883  1.00  1.50           H  
ATOM   6420  HA  HIS A 388      13.969  38.514  13.216  1.00  1.50           H  
ATOM   6421 1HB  HIS A 388      12.604  35.880  12.642  1.00  1.50           H  
ATOM   6422 2HB  HIS A 388      13.599  36.748  11.492  1.00  1.50           H  
ATOM   6423  HD1 HIS A 388      14.600  34.087  12.026  1.00  1.50           H  
ATOM   6424  HD2 HIS A 388      15.631  37.218  14.668  1.00  1.50           H  
ATOM   6425  HE1 HIS A 388      16.632  33.355  13.205  1.00  1.50           H  
ATOM   6426  N   ALA A 389      12.307  39.169  11.345  1.00  1.75           N  
ATOM   6427  CA  ALA A 389      11.314  39.877  10.546  1.00  1.75           C  
ATOM   6428  C   ALA A 389      10.170  38.955  10.153  1.00  1.75           C  
ATOM   6429  O   ALA A 389      10.378  37.776   9.865  1.00  1.75           O  
ATOM   6430  CB  ALA A 389      11.954  40.458   9.298  1.00  1.75           C  
ATOM   6431  H   ALA A 389      13.253  39.088  11.005  1.00  1.75           H  
ATOM   6432  HA  ALA A 389      10.904  40.684  11.153  1.00  1.75           H  
ATOM   6433 1HB  ALA A 389      11.199  41.001   8.726  1.00  1.75           H  
ATOM   6434 2HB  ALA A 389      12.755  41.139   9.582  1.00  1.75           H  
ATOM   6435 3HB  ALA A 389      12.359  39.652   8.690  1.00  1.75           H  
ATOM   6436  N   PHE A 390       8.969  39.516  10.117  1.00  2.10           N  
ATOM   6437  CA  PHE A 390       7.767  38.787   9.742  1.00  2.10           C  
ATOM   6438  C   PHE A 390       6.798  39.728   9.039  1.00  2.10           C  
ATOM   6439  O   PHE A 390       6.614  40.867   9.468  1.00  2.10           O  
ATOM   6440  CB  PHE A 390       7.137  38.145  10.971  1.00  2.10           C  
ATOM   6441  CG  PHE A 390       5.924  37.372  10.669  1.00  2.10           C  
ATOM   6442  CD1 PHE A 390       6.018  36.180   9.998  1.00  2.10           C  
ATOM   6443  CD2 PHE A 390       4.680  37.815  11.072  1.00  2.10           C  
ATOM   6444  CE1 PHE A 390       4.904  35.461   9.717  1.00  2.10           C  
ATOM   6445  CE2 PHE A 390       3.575  37.079  10.800  1.00  2.10           C  
ATOM   6446  CZ  PHE A 390       3.701  35.900  10.108  1.00  2.10           C  
ATOM   6447  H   PHE A 390       8.882  40.488  10.371  1.00  2.10           H  
ATOM   6448  HA  PHE A 390       8.043  37.995   9.043  1.00  2.10           H  
ATOM   6449 1HB  PHE A 390       7.862  37.474  11.446  1.00  2.10           H  
ATOM   6450 2HB  PHE A 390       6.881  38.916  11.694  1.00  2.10           H  
ATOM   6451  HD1 PHE A 390       6.999  35.811   9.680  1.00  2.10           H  
ATOM   6452  HD2 PHE A 390       4.595  38.758  11.615  1.00  2.10           H  
ATOM   6453  HE1 PHE A 390       4.978  34.532   9.172  1.00  2.10           H  
ATOM   6454  HE2 PHE A 390       2.590  37.426  11.114  1.00  2.10           H  
ATOM   6455  HZ  PHE A 390       2.833  35.317   9.855  1.00  2.10           H  
ATOM   6456  N   VAL A 391       6.211  39.261   7.937  1.00  2.53           N  
ATOM   6457  CA  VAL A 391       5.323  40.091   7.124  1.00  2.53           C  
ATOM   6458  C   VAL A 391       3.846  39.676   7.048  1.00  2.53           C  
ATOM   6459  O   VAL A 391       3.070  40.379   6.400  1.00  2.53           O  
ATOM   6460  CB  VAL A 391       5.872  40.132   5.694  1.00  2.53           C  
ATOM   6461  CG1 VAL A 391       7.261  40.757   5.684  1.00  2.53           C  
ATOM   6462  CG2 VAL A 391       5.920  38.712   5.149  1.00  2.53           C  
ATOM   6463  H   VAL A 391       6.401  38.313   7.643  1.00  2.53           H  
ATOM   6464  HA  VAL A 391       5.360  41.101   7.530  1.00  2.53           H  
ATOM   6465  HB  VAL A 391       5.219  40.745   5.075  1.00  2.53           H  
ATOM   6466 1HG1 VAL A 391       7.637  40.787   4.662  1.00  2.53           H  
ATOM   6467 2HG1 VAL A 391       7.203  41.771   6.081  1.00  2.53           H  
ATOM   6468 3HG1 VAL A 391       7.937  40.165   6.300  1.00  2.53           H  
ATOM   6469 1HG2 VAL A 391       6.298  38.725   4.129  1.00  2.53           H  
ATOM   6470 2HG2 VAL A 391       6.573  38.103   5.773  1.00  2.53           H  
ATOM   6471 3HG2 VAL A 391       4.910  38.284   5.157  1.00  2.53           H  
ATOM   6472  N   ASP A 392       3.482  38.565   7.693  1.00  2.99           N  
ATOM   6473  CA  ASP A 392       2.123  37.987   7.716  1.00  2.99           C  
ATOM   6474  C   ASP A 392       1.991  36.887   6.667  1.00  2.99           C  
ATOM   6475  O   ASP A 392       1.223  35.945   6.865  1.00  2.99           O  
ATOM   6476  OXT ASP A 392       2.897  36.754   5.844  1.00  2.99           O  
ATOM   6477  CB  ASP A 392       1.010  39.034   7.523  1.00  2.99           C  
ATOM   6478  CG  ASP A 392      -0.392  38.485   7.857  1.00  2.99           C  
ATOM   6479  OD1 ASP A 392      -0.511  37.303   8.102  1.00  2.99           O  
ATOM   6480  OD2 ASP A 392      -1.322  39.259   7.880  1.00  2.99           O  
ATOM   6481  H   ASP A 392       4.200  38.082   8.214  1.00  2.99           H  
ATOM   6482  HA  ASP A 392       1.947  37.535   8.683  1.00  2.99           H  
ATOM   6483 1HB  ASP A 392       1.205  39.913   8.138  1.00  2.99           H  
ATOM   6484 2HB  ASP A 392       0.968  39.348   6.481  1.00  2.99           H  
ENDMDL

REMARK ID 594431 DOMAINID 588665 MODEL 4 2024-02-17_00000283_1_19
MODEL     4
ATOM      1  N   SER A   1       0.077  -1.861  -1.245  1.00 11.54           N  
ATOM      2  CA  SER A   1       1.141  -1.499  -0.322  1.00 11.54           C  
ATOM      3  C   SER A   1       1.550  -0.031  -0.509  1.00 11.54           C  
ATOM      4  O   SER A   1       0.754   0.788  -0.977  1.00 11.54           O  
ATOM      5  CB  SER A   1       2.325  -2.442  -0.532  1.00 11.54           C  
ATOM      6  OG  SER A   1       3.293  -2.236   0.442  1.00 11.54           O  
ATOM      7 1H   SER A   1      -0.447  -2.629  -0.849  1.00 11.54           H  
ATOM      8 2H   SER A   1      -0.533  -1.069  -1.378  1.00 11.54           H  
ATOM      9 3H   SER A   1       0.475  -2.139  -2.129  1.00 11.54           H  
ATOM     10  HA  SER A   1       0.770  -1.622   0.696  1.00 11.54           H  
ATOM     11 1HB  SER A   1       1.977  -3.473  -0.486  1.00 11.54           H  
ATOM     12 2HB  SER A   1       2.752  -2.277  -1.519  1.00 11.54           H  
ATOM     13  HG  SER A   1       2.842  -2.470   1.285  1.00 11.54           H  
ATOM     14  N   SER A   2       2.794   0.295  -0.161  1.00 11.11           N  
ATOM     15  CA  SER A   2       3.322   1.653  -0.298  1.00 11.11           C  
ATOM     16  C   SER A   2       4.849   1.642  -0.349  1.00 11.11           C  
ATOM     17  O   SER A   2       5.486   0.640  -0.021  1.00 11.11           O  
ATOM     18  CB  SER A   2       2.846   2.532   0.849  1.00 11.11           C  
ATOM     19  OG  SER A   2       3.428   2.142   2.061  1.00 11.11           O  
ATOM     20  H   SER A   2       3.380  -0.437   0.216  1.00 11.11           H  
ATOM     21  HA  SER A   2       2.953   2.075  -1.235  1.00 11.11           H  
ATOM     22 1HB  SER A   2       3.099   3.569   0.641  1.00 11.11           H  
ATOM     23 2HB  SER A   2       1.762   2.472   0.928  1.00 11.11           H  
ATOM     24  HG  SER A   2       4.369   2.319   1.960  1.00 11.11           H  
ATOM     25  N   GLY A   3       5.450   2.775  -0.709  1.00 10.50           N  
ATOM     26  CA  GLY A   3       6.914   2.896  -0.796  1.00 10.50           C  
ATOM     27  C   GLY A   3       7.606   2.975   0.568  1.00 10.50           C  
ATOM     28  O   GLY A   3       8.215   3.985   0.910  1.00 10.50           O  
ATOM     29  H   GLY A   3       4.881   3.573  -0.953  1.00 10.50           H  
ATOM     30 1HA  GLY A   3       7.309   2.042  -1.347  1.00 10.50           H  
ATOM     31 2HA  GLY A   3       7.164   3.783  -1.377  1.00 10.50           H  
ATOM     32  N   LEU A   4       7.493   1.900   1.334  1.00  9.76           N  
ATOM     33  CA  LEU A   4       8.055   1.808   2.676  1.00  9.76           C  
ATOM     34  C   LEU A   4       9.561   1.986   2.664  1.00  9.76           C  
ATOM     35  O   LEU A   4      10.265   1.374   1.861  1.00  9.76           O  
ATOM     36  CB  LEU A   4       7.712   0.460   3.324  1.00  9.76           C  
ATOM     37  CG  LEU A   4       8.141   0.316   4.805  1.00  9.76           C  
ATOM     38  CD1 LEU A   4       7.320   1.288   5.659  1.00  9.76           C  
ATOM     39  CD2 LEU A   4       7.941  -1.129   5.267  1.00  9.76           C  
ATOM     40  H   LEU A   4       6.965   1.119   0.949  1.00  9.76           H  
ATOM     41  HA  LEU A   4       7.626   2.607   3.285  1.00  9.76           H  
ATOM     42 1HB  LEU A   4       6.636   0.309   3.261  1.00  9.76           H  
ATOM     43 2HB  LEU A   4       8.205  -0.330   2.757  1.00  9.76           H  
ATOM     44  HG  LEU A   4       9.195   0.577   4.912  1.00  9.76           H  
ATOM     45 1HD1 LEU A   4       7.627   1.188   6.686  1.00  9.76           H  
ATOM     46 2HD1 LEU A   4       7.490   2.316   5.327  1.00  9.76           H  
ATOM     47 3HD1 LEU A   4       6.264   1.049   5.571  1.00  9.76           H  
ATOM     48 1HD2 LEU A   4       8.250  -1.222   6.310  1.00  9.76           H  
ATOM     49 2HD2 LEU A   4       6.899  -1.400   5.173  1.00  9.76           H  
ATOM     50 3HD2 LEU A   4       8.546  -1.794   4.650  1.00  9.76           H  
ATOM     51  N   VAL A   5      10.050   2.822   3.565  1.00  8.98           N  
ATOM     52  CA  VAL A   5      11.469   3.089   3.679  1.00  8.98           C  
ATOM     53  C   VAL A   5      12.230   1.820   4.094  1.00  8.98           C  
ATOM     54  O   VAL A   5      11.835   1.172   5.067  1.00  8.98           O  
ATOM     55  CB  VAL A   5      11.692   4.184   4.733  1.00  8.98           C  
ATOM     56  CG1 VAL A   5      13.165   4.404   4.994  1.00  8.98           C  
ATOM     57  CG2 VAL A   5      11.051   5.445   4.242  1.00  8.98           C  
ATOM     58  H   VAL A   5       9.404   3.305   4.178  1.00  8.98           H  
ATOM     59  HA  VAL A   5      11.799   3.485   2.730  1.00  8.98           H  
ATOM     60  HB  VAL A   5      11.237   3.876   5.668  1.00  8.98           H  
ATOM     61 1HG1 VAL A   5      13.292   5.178   5.750  1.00  8.98           H  
ATOM     62 2HG1 VAL A   5      13.604   3.486   5.349  1.00  8.98           H  
ATOM     63 3HG1 VAL A   5      13.662   4.710   4.078  1.00  8.98           H  
ATOM     64 1HG2 VAL A   5      11.168   6.237   4.983  1.00  8.98           H  
ATOM     65 2HG2 VAL A   5      11.513   5.749   3.306  1.00  8.98           H  
ATOM     66 3HG2 VAL A   5       9.991   5.263   4.074  1.00  8.98           H  
ATOM     67  N   PRO A   6      13.299   1.425   3.363  1.00  8.19           N  
ATOM     68  CA  PRO A   6      14.140   0.278   3.647  1.00  8.19           C  
ATOM     69  C   PRO A   6      14.667   0.417   5.051  1.00  8.19           C  
ATOM     70  O   PRO A   6      14.999   1.509   5.477  1.00  8.19           O  
ATOM     71  CB  PRO A   6      15.263   0.413   2.610  1.00  8.19           C  
ATOM     72  CG  PRO A   6      14.617   1.139   1.459  1.00  8.19           C  
ATOM     73  CD  PRO A   6      13.653   2.116   2.100  1.00  8.19           C  
ATOM     74  HA  PRO A   6      13.566  -0.648   3.521  1.00  8.19           H  
ATOM     75 1HB  PRO A   6      16.111   0.961   3.042  1.00  8.19           H  
ATOM     76 2HB  PRO A   6      15.633  -0.586   2.330  1.00  8.19           H  
ATOM     77 1HG  PRO A   6      15.383   1.640   0.847  1.00  8.19           H  
ATOM     78 2HG  PRO A   6      14.107   0.422   0.800  1.00  8.19           H  
ATOM     79 1HD  PRO A   6      14.130   3.085   2.290  1.00  8.19           H  
ATOM     80 2HD  PRO A   6      12.786   2.179   1.420  1.00  8.19           H  
ATOM     81  N   ARG A   7      14.807  -0.693   5.749  1.00  7.39           N  
ATOM     82  CA  ARG A   7      15.224  -0.659   7.147  1.00  7.39           C  
ATOM     83  C   ARG A   7      16.716  -0.890   7.371  1.00  7.39           C  
ATOM     84  O   ARG A   7      17.123  -1.420   8.399  1.00  7.39           O  
ATOM     85  CB  ARG A   7      14.413  -1.665   7.936  1.00  7.39           C  
ATOM     86  CG  ARG A   7      12.905  -1.408   7.884  1.00  7.39           C  
ATOM     87  CD  ARG A   7      12.556  -0.126   8.556  1.00  7.39           C  
ATOM     88  NE  ARG A   7      11.121   0.151   8.534  1.00  7.39           N  
ATOM     89  CZ  ARG A   7      10.243  -0.383   9.410  1.00  7.39           C  
ATOM     90  NH1 ARG A   7      10.671  -1.230  10.321  1.00  7.39           N  
ATOM     91  NH2 ARG A   7       8.961  -0.066   9.377  1.00  7.39           N  
ATOM     92  H   ARG A   7      14.561  -1.578   5.333  1.00  7.39           H  
ATOM     93  HA  ARG A   7      14.972   0.324   7.535  1.00  7.39           H  
ATOM     94 1HB  ARG A   7      14.598  -2.671   7.558  1.00  7.39           H  
ATOM     95 2HB  ARG A   7      14.719  -1.642   8.982  1.00  7.39           H  
ATOM     96 1HG  ARG A   7      12.571  -1.352   6.845  1.00  7.39           H  
ATOM     97 2HG  ARG A   7      12.379  -2.211   8.395  1.00  7.39           H  
ATOM     98 1HD  ARG A   7      12.871  -0.181   9.592  1.00  7.39           H  
ATOM     99 2HD  ARG A   7      13.073   0.705   8.065  1.00  7.39           H  
ATOM    100  HE  ARG A   7      10.771   0.795   7.830  1.00  7.39           H  
ATOM    101 1HH1 ARG A   7      11.655  -1.472  10.363  1.00  7.39           H  
ATOM    102 2HH1 ARG A   7      10.018  -1.621  10.981  1.00  7.39           H  
ATOM    103 1HH2 ARG A   7       8.615   0.636   8.716  1.00  7.39           H  
ATOM    104 2HH2 ARG A   7       8.325  -0.468  10.041  1.00  7.39           H  
ATOM    105  N   GLY A   8      17.530  -0.522   6.397  1.00  6.53           N  
ATOM    106  CA  GLY A   8      18.972  -0.698   6.516  1.00  6.53           C  
ATOM    107  C   GLY A   8      19.571   0.132   7.655  1.00  6.53           C  
ATOM    108  O   GLY A   8      19.092   1.218   7.987  1.00  6.53           O  
ATOM    109  H   GLY A   8      17.135  -0.090   5.572  1.00  6.53           H  
ATOM    110 1HA  GLY A   8      19.193  -1.753   6.681  1.00  6.53           H  
ATOM    111 2HA  GLY A   8      19.447  -0.423   5.578  1.00  6.53           H  
ATOM    112  N   SER A   9      20.683  -0.356   8.202  1.00  5.58           N  
ATOM    113  CA  SER A   9      21.388   0.297   9.307  1.00  5.58           C  
ATOM    114  C   SER A   9      21.954   1.681   8.967  1.00  5.58           C  
ATOM    115  O   SER A   9      22.292   2.453   9.861  1.00  5.58           O  
ATOM    116  CB  SER A   9      22.506  -0.604   9.792  1.00  5.58           C  
ATOM    117  OG  SER A   9      23.494  -0.750   8.810  1.00  5.58           O  
ATOM    118  H   SER A   9      21.034  -1.241   7.863  1.00  5.58           H  
ATOM    119  HA  SER A   9      20.677   0.422  10.123  1.00  5.58           H  
ATOM    120 1HB  SER A   9      22.947  -0.180  10.694  1.00  5.58           H  
ATOM    121 2HB  SER A   9      22.100  -1.579  10.053  1.00  5.58           H  
ATOM    122  HG  SER A   9      23.831   0.136   8.643  1.00  5.58           H  
ATOM    123  N   HIS A  10      22.068   1.984   7.678  1.00  4.64           N  
ATOM    124  CA  HIS A  10      22.582   3.269   7.216  1.00  4.64           C  
ATOM    125  C   HIS A  10      21.612   4.450   7.371  1.00  4.64           C  
ATOM    126  O   HIS A  10      22.003   5.592   7.131  1.00  4.64           O  
ATOM    127  CB  HIS A  10      22.998   3.193   5.742  1.00  4.64           C  
ATOM    128  CG  HIS A  10      21.862   2.908   4.795  1.00  4.64           C  
ATOM    129  ND1 HIS A  10      21.342   1.642   4.613  1.00  4.64           N  
ATOM    130  CD2 HIS A  10      21.140   3.730   3.997  1.00  4.64           C  
ATOM    131  CE1 HIS A  10      20.344   1.703   3.742  1.00  4.64           C  
ATOM    132  NE2 HIS A  10      20.206   2.956   3.351  1.00  4.64           N  
ATOM    133  H   HIS A  10      21.773   1.300   7.000  1.00  4.64           H  
ATOM    134  HA  HIS A  10      23.472   3.515   7.794  1.00  4.64           H  
ATOM    135 1HB  HIS A  10      23.455   4.139   5.447  1.00  4.64           H  
ATOM    136 2HB  HIS A  10      23.749   2.414   5.616  1.00  4.64           H  
ATOM    137  HD2 HIS A  10      21.273   4.807   3.889  1.00  4.64           H  
ATOM    138  HE1 HIS A  10      19.741   0.863   3.400  1.00  4.64           H  
ATOM    139  HE2 HIS A  10      19.525   3.300   2.689  1.00  4.64           H  
ATOM    140  N   MET A  11      20.347   4.203   7.720  1.00  3.76           N  
ATOM    141  CA  MET A  11      19.409   5.324   7.817  1.00  3.76           C  
ATOM    142  C   MET A  11      19.846   6.367   8.842  1.00  3.76           C  
ATOM    143  O   MET A  11      20.156   6.038   9.989  1.00  3.76           O  
ATOM    144  CB  MET A  11      18.021   4.828   8.207  1.00  3.76           C  
ATOM    145  CG  MET A  11      17.307   4.002   7.158  1.00  3.76           C  
ATOM    146  SD  MET A  11      15.666   3.529   7.695  1.00  3.76           S  
ATOM    147  CE  MET A  11      16.106   2.436   9.031  1.00  3.76           C  
ATOM    148  H   MET A  11      20.032   3.248   7.904  1.00  3.76           H  
ATOM    149  HA  MET A  11      19.358   5.812   6.844  1.00  3.76           H  
ATOM    150 1HB  MET A  11      18.101   4.211   9.101  1.00  3.76           H  
ATOM    151 2HB  MET A  11      17.382   5.680   8.461  1.00  3.76           H  
ATOM    152 1HG  MET A  11      17.216   4.575   6.240  1.00  3.76           H  
ATOM    153 2HG  MET A  11      17.872   3.100   6.942  1.00  3.76           H  
ATOM    154 1HE  MET A  11      15.212   2.037   9.474  1.00  3.76           H  
ATOM    155 2HE  MET A  11      16.716   1.632   8.658  1.00  3.76           H  
ATOM    156 3HE  MET A  11      16.662   2.990   9.784  1.00  3.76           H  
ATOM    157  N   MET A  12      19.820   7.635   8.432  1.00  3.00           N  
ATOM    158  CA  MET A  12      20.182   8.743   9.307  1.00  3.00           C  
ATOM    159  C   MET A  12      18.985   9.610   9.645  1.00  3.00           C  
ATOM    160  O   MET A  12      18.032   9.692   8.880  1.00  3.00           O  
ATOM    161  CB  MET A  12      21.291   9.597   8.705  1.00  3.00           C  
ATOM    162  CG  MET A  12      22.562   8.837   8.375  1.00  3.00           C  
ATOM    163  SD  MET A  12      23.350   8.123   9.845  1.00  3.00           S  
ATOM    164  CE  MET A  12      23.917   9.575  10.740  1.00  3.00           C  
ATOM    165  H   MET A  12      19.560   7.831   7.476  1.00  3.00           H  
ATOM    166  HA  MET A  12      20.553   8.330  10.246  1.00  3.00           H  
ATOM    167 1HB  MET A  12      20.933  10.060   7.787  1.00  3.00           H  
ATOM    168 2HB  MET A  12      21.550  10.399   9.396  1.00  3.00           H  
ATOM    169 1HG  MET A  12      22.334   8.033   7.681  1.00  3.00           H  
ATOM    170 2HG  MET A  12      23.273   9.506   7.894  1.00  3.00           H  
ATOM    171 1HE  MET A  12      24.422   9.262  11.658  1.00  3.00           H  
ATOM    172 2HE  MET A  12      24.615  10.139  10.120  1.00  3.00           H  
ATOM    173 3HE  MET A  12      23.063  10.209  10.995  1.00  3.00           H  
ATOM    174  N   VAL A  13      19.087  10.289  10.778  1.00  2.38           N  
ATOM    175  CA  VAL A  13      18.082  11.203  11.326  1.00  2.38           C  
ATOM    176  C   VAL A  13      17.810  12.443  10.443  1.00  2.38           C  
ATOM    177  O   VAL A  13      16.673  12.897  10.311  1.00  2.38           O  
ATOM    178  CB  VAL A  13      18.581  11.623  12.710  1.00  2.38           C  
ATOM    179  CG1 VAL A  13      17.711  12.673  13.295  1.00  2.38           C  
ATOM    180  CG2 VAL A  13      18.649  10.391  13.602  1.00  2.38           C  
ATOM    181  H   VAL A  13      19.920  10.143  11.333  1.00  2.38           H  
ATOM    182  HA  VAL A  13      17.147  10.653  11.436  1.00  2.38           H  
ATOM    183  HB  VAL A  13      19.572  12.056  12.609  1.00  2.38           H  
ATOM    184 1HG1 VAL A  13      18.109  12.961  14.261  1.00  2.38           H  
ATOM    185 2HG1 VAL A  13      17.689  13.543  12.638  1.00  2.38           H  
ATOM    186 3HG1 VAL A  13      16.731  12.269  13.410  1.00  2.38           H  
ATOM    187 1HG2 VAL A  13      19.024  10.683  14.584  1.00  2.38           H  
ATOM    188 2HG2 VAL A  13      17.675   9.960  13.701  1.00  2.38           H  
ATOM    189 3HG2 VAL A  13      19.323   9.654  13.160  1.00  2.38           H  
ATOM    190  N   SER A  14      18.878  13.000   9.881  1.00  1.91           N  
ATOM    191  CA  SER A  14      18.858  14.181   9.013  1.00  1.91           C  
ATOM    192  C   SER A  14      18.356  15.461   9.699  1.00  1.91           C  
ATOM    193  O   SER A  14      18.138  15.498  10.910  1.00  1.91           O  
ATOM    194  CB  SER A  14      18.028  13.894   7.762  1.00  1.91           C  
ATOM    195  OG  SER A  14      18.201  14.909   6.799  1.00  1.91           O  
ATOM    196  H   SER A  14      19.768  12.560  10.057  1.00  1.91           H  
ATOM    197  HA  SER A  14      19.883  14.366   8.689  1.00  1.91           H  
ATOM    198 1HB  SER A  14      18.327  12.932   7.342  1.00  1.91           H  
ATOM    199 2HB  SER A  14      16.973  13.820   8.020  1.00  1.91           H  
ATOM    200  HG  SER A  14      17.738  14.605   6.011  1.00  1.91           H  
ATOM    201  N   SER A  15      18.188  16.514   8.896  1.00  1.56           N  
ATOM    202  CA  SER A  15      17.832  17.848   9.378  1.00  1.56           C  
ATOM    203  C   SER A  15      16.441  18.015   9.983  1.00  1.56           C  
ATOM    204  O   SER A  15      16.290  18.695  10.999  1.00  1.56           O  
ATOM    205  CB  SER A  15      17.990  18.843   8.248  1.00  1.56           C  
ATOM    206  OG  SER A  15      19.337  18.972   7.874  1.00  1.56           O  
ATOM    207  H   SER A  15      18.339  16.350   7.911  1.00  1.56           H  
ATOM    208  HA  SER A  15      18.557  18.111  10.148  1.00  1.56           H  
ATOM    209 1HB  SER A  15      17.402  18.512   7.392  1.00  1.56           H  
ATOM    210 2HB  SER A  15      17.600  19.811   8.558  1.00  1.56           H  
ATOM    211  HG  SER A  15      19.351  19.606   7.152  1.00  1.56           H  
ATOM    212  N   TYR A  16      15.414  17.423   9.376  1.00  1.31           N  
ATOM    213  CA  TYR A  16      14.065  17.620   9.912  1.00  1.31           C  
ATOM    214  C   TYR A  16      13.991  17.119  11.341  1.00  1.31           C  
ATOM    215  O   TYR A  16      13.596  17.840  12.270  1.00  1.31           O  
ATOM    216  CB  TYR A  16      13.021  16.908   9.052  1.00  1.31           C  
ATOM    217  CG  TYR A  16      11.613  17.044   9.582  1.00  1.31           C  
ATOM    218  CD1 TYR A  16      10.927  18.227   9.371  1.00  1.31           C  
ATOM    219  CD2 TYR A  16      11.005  16.004  10.261  1.00  1.31           C  
ATOM    220  CE1 TYR A  16       9.646  18.381   9.842  1.00  1.31           C  
ATOM    221  CE2 TYR A  16       9.723  16.155  10.729  1.00  1.31           C  
ATOM    222  CZ  TYR A  16       9.034  17.349  10.526  1.00  1.31           C  
ATOM    223  OH  TYR A  16       7.736  17.545  10.989  1.00  1.31           O  
ATOM    224  H   TYR A  16      15.569  16.856   8.555  1.00  1.31           H  
ATOM    225  HA  TYR A  16      13.845  18.687   9.920  1.00  1.31           H  
ATOM    226 1HB  TYR A  16      13.044  17.311   8.039  1.00  1.31           H  
ATOM    227 2HB  TYR A  16      13.259  15.846   8.989  1.00  1.31           H  
ATOM    228  HD1 TYR A  16      11.408  19.044   8.832  1.00  1.31           H  
ATOM    229  HD2 TYR A  16      11.536  15.069  10.426  1.00  1.31           H  
ATOM    230  HE1 TYR A  16       9.114  19.318   9.675  1.00  1.31           H  
ATOM    231  HE2 TYR A  16       9.272  15.340  11.251  1.00  1.31           H  
ATOM    232  HH  TYR A  16       7.430  18.420  10.703  1.00  1.31           H  
ATOM    233  N   PHE A  17      14.398  15.877  11.523  1.00  1.13           N  
ATOM    234  CA  PHE A  17      14.385  15.315  12.840  1.00  1.13           C  
ATOM    235  C   PHE A  17      15.432  15.889  13.772  1.00  1.13           C  
ATOM    236  O   PHE A  17      15.180  15.976  14.971  1.00  1.13           O  
ATOM    237  CB  PHE A  17      14.438  13.836  12.768  1.00  1.13           C  
ATOM    238  CG  PHE A  17      13.116  13.231  12.607  1.00  1.13           C  
ATOM    239  CD1 PHE A  17      12.763  12.556  11.474  1.00  1.13           C  
ATOM    240  CD2 PHE A  17      12.194  13.347  13.640  1.00  1.13           C  
ATOM    241  CE1 PHE A  17      11.516  11.998  11.373  1.00  1.13           C  
ATOM    242  CE2 PHE A  17      10.954  12.791  13.543  1.00  1.13           C  
ATOM    243  CZ  PHE A  17      10.612  12.113  12.408  1.00  1.13           C  
ATOM    244  H   PHE A  17      14.729  15.324  10.742  1.00  1.13           H  
ATOM    245  HA  PHE A  17      13.414  15.553  13.276  1.00  1.13           H  
ATOM    246 1HB  PHE A  17      15.036  13.547  11.924  1.00  1.13           H  
ATOM    247 2HB  PHE A  17      14.898  13.482  13.604  1.00  1.13           H  
ATOM    248  HD1 PHE A  17      13.482  12.455  10.650  1.00  1.13           H  
ATOM    249  HD2 PHE A  17      12.476  13.887  14.544  1.00  1.13           H  
ATOM    250  HE1 PHE A  17      11.247  11.465  10.467  1.00  1.13           H  
ATOM    251  HE2 PHE A  17      10.250  12.887  14.359  1.00  1.13           H  
ATOM    252  HZ  PHE A  17       9.622  11.670  12.314  1.00  1.13           H  
ATOM    253  N   LYS A  18      16.595  16.307  13.259  1.00  1.01           N  
ATOM    254  CA  LYS A  18      17.577  16.937  14.131  1.00  1.01           C  
ATOM    255  C   LYS A  18      16.928  18.152  14.774  1.00  1.01           C  
ATOM    256  O   LYS A  18      17.069  18.380  15.975  1.00  1.01           O  
ATOM    257  CB  LYS A  18      18.829  17.328  13.367  1.00  1.01           C  
ATOM    258  CG  LYS A  18      19.900  17.964  14.210  1.00  1.01           C  
ATOM    259  CD  LYS A  18      21.132  18.253  13.378  1.00  1.01           C  
ATOM    260  CE  LYS A  18      22.189  18.936  14.202  1.00  1.01           C  
ATOM    261  NZ  LYS A  18      23.412  19.254  13.413  1.00  1.01           N  
ATOM    262  H   LYS A  18      16.826  16.187  12.273  1.00  1.01           H  
ATOM    263  HA  LYS A  18      17.854  16.239  14.916  1.00  1.01           H  
ATOM    264 1HB  LYS A  18      19.263  16.440  12.911  1.00  1.01           H  
ATOM    265 2HB  LYS A  18      18.567  18.016  12.568  1.00  1.01           H  
ATOM    266 1HG  LYS A  18      19.519  18.895  14.625  1.00  1.01           H  
ATOM    267 2HG  LYS A  18      20.164  17.302  15.029  1.00  1.01           H  
ATOM    268 1HD  LYS A  18      21.533  17.315  12.988  1.00  1.01           H  
ATOM    269 2HD  LYS A  18      20.860  18.892  12.536  1.00  1.01           H  
ATOM    270 1HE  LYS A  18      21.782  19.863  14.599  1.00  1.01           H  
ATOM    271 2HE  LYS A  18      22.460  18.285  15.030  1.00  1.01           H  
ATOM    272 1HZ  LYS A  18      24.080  19.732  14.041  1.00  1.01           H  
ATOM    273 2HZ  LYS A  18      23.825  18.411  13.050  1.00  1.01           H  
ATOM    274 3HZ  LYS A  18      23.179  19.869  12.654  1.00  1.01           H  
ATOM    275  N   GLY A  19      16.179  18.919  13.969  1.00  0.92           N  
ATOM    276  CA  GLY A  19      15.458  20.088  14.445  1.00  0.92           C  
ATOM    277  C   GLY A  19      14.549  19.693  15.600  1.00  0.92           C  
ATOM    278  O   GLY A  19      14.580  20.308  16.670  1.00  0.92           O  
ATOM    279  H   GLY A  19      16.118  18.688  12.976  1.00  0.92           H  
ATOM    280 1HA  GLY A  19      16.160  20.856  14.762  1.00  0.92           H  
ATOM    281 2HA  GLY A  19      14.863  20.498  13.628  1.00  0.92           H  
ATOM    282  N   ILE A  20      13.756  18.641  15.400  1.00  0.88           N  
ATOM    283  CA  ILE A  20      12.851  18.208  16.457  1.00  0.88           C  
ATOM    284  C   ILE A  20      13.624  17.785  17.713  1.00  0.88           C  
ATOM    285  O   ILE A  20      13.248  18.171  18.822  1.00  0.88           O  
ATOM    286  CB  ILE A  20      11.939  17.055  16.000  1.00  0.88           C  
ATOM    287  CG1 ILE A  20      10.933  17.560  14.935  1.00  0.88           C  
ATOM    288  CG2 ILE A  20      11.202  16.510  17.201  1.00  0.88           C  
ATOM    289  CD1 ILE A  20      10.167  16.467  14.227  1.00  0.88           C  
ATOM    290  H   ILE A  20      13.764  18.177  14.489  1.00  0.88           H  
ATOM    291  HA  ILE A  20      12.215  19.046  16.716  1.00  0.88           H  
ATOM    292  HB  ILE A  20      12.535  16.266  15.546  1.00  0.88           H  
ATOM    293 1HG1 ILE A  20      10.219  18.198  15.409  1.00  0.88           H  
ATOM    294 2HG1 ILE A  20      11.476  18.141  14.182  1.00  0.88           H  
ATOM    295 1HG2 ILE A  20      10.552  15.706  16.882  1.00  0.88           H  
ATOM    296 2HG2 ILE A  20      11.923  16.140  17.928  1.00  0.88           H  
ATOM    297 3HG2 ILE A  20      10.608  17.291  17.655  1.00  0.88           H  
ATOM    298 1HD1 ILE A  20       9.484  16.915  13.513  1.00  0.88           H  
ATOM    299 2HD1 ILE A  20      10.859  15.823  13.703  1.00  0.88           H  
ATOM    300 3HD1 ILE A  20       9.599  15.881  14.948  1.00  0.88           H  
ATOM    301  N   LEU A  21      14.703  17.025  17.555  1.00  0.87           N  
ATOM    302  CA  LEU A  21      15.484  16.574  18.701  1.00  0.87           C  
ATOM    303  C   LEU A  21      16.055  17.758  19.485  1.00  0.87           C  
ATOM    304  O   LEU A  21      16.042  17.766  20.722  1.00  0.87           O  
ATOM    305  CB  LEU A  21      16.608  15.669  18.222  1.00  0.87           C  
ATOM    306  CG  LEU A  21      16.213  14.315  17.657  1.00  0.87           C  
ATOM    307  CD1 LEU A  21      17.449  13.707  17.026  1.00  0.87           C  
ATOM    308  CD2 LEU A  21      15.656  13.420  18.775  1.00  0.87           C  
ATOM    309  H   LEU A  21      14.981  16.746  16.614  1.00  0.87           H  
ATOM    310  HA  LEU A  21      14.836  16.008  19.359  1.00  0.87           H  
ATOM    311 1HB  LEU A  21      17.149  16.196  17.440  1.00  0.87           H  
ATOM    312 2HB  LEU A  21      17.282  15.492  19.049  1.00  0.87           H  
ATOM    313  HG  LEU A  21      15.455  14.441  16.890  1.00  0.87           H  
ATOM    314 1HD1 LEU A  21      17.215  12.751  16.597  1.00  0.87           H  
ATOM    315 2HD1 LEU A  21      17.809  14.365  16.246  1.00  0.87           H  
ATOM    316 3HD1 LEU A  21      18.218  13.593  17.777  1.00  0.87           H  
ATOM    317 1HD2 LEU A  21      15.386  12.453  18.385  1.00  0.87           H  
ATOM    318 2HD2 LEU A  21      16.401  13.282  19.525  1.00  0.87           H  
ATOM    319 3HD2 LEU A  21      14.783  13.889  19.208  1.00  0.87           H  
ATOM    320  N   LEU A  22      16.504  18.791  18.764  1.00  0.88           N  
ATOM    321  CA  LEU A  22      17.019  19.991  19.412  1.00  0.88           C  
ATOM    322  C   LEU A  22      15.884  20.677  20.181  1.00  0.88           C  
ATOM    323  O   LEU A  22      16.059  21.115  21.322  1.00  0.88           O  
ATOM    324  CB  LEU A  22      17.600  20.935  18.344  1.00  0.88           C  
ATOM    325  CG  LEU A  22      18.902  20.456  17.649  1.00  0.88           C  
ATOM    326  CD1 LEU A  22      19.192  21.331  16.462  1.00  0.88           C  
ATOM    327  CD2 LEU A  22      20.045  20.528  18.608  1.00  0.88           C  
ATOM    328  H   LEU A  22      16.513  18.731  17.746  1.00  0.88           H  
ATOM    329  HA  LEU A  22      17.804  19.706  20.110  1.00  0.88           H  
ATOM    330 1HB  LEU A  22      16.849  21.079  17.572  1.00  0.88           H  
ATOM    331 2HB  LEU A  22      17.803  21.897  18.808  1.00  0.88           H  
ATOM    332  HG  LEU A  22      18.781  19.435  17.313  1.00  0.88           H  
ATOM    333 1HD1 LEU A  22      20.103  20.993  15.978  1.00  0.88           H  
ATOM    334 2HD1 LEU A  22      18.362  21.268  15.760  1.00  0.88           H  
ATOM    335 3HD1 LEU A  22      19.316  22.360  16.791  1.00  0.88           H  
ATOM    336 1HD2 LEU A  22      20.938  20.189  18.102  1.00  0.88           H  
ATOM    337 2HD2 LEU A  22      20.180  21.553  18.945  1.00  0.88           H  
ATOM    338 3HD2 LEU A  22      19.842  19.896  19.457  1.00  0.88           H  
ATOM    339  N   ASN A  23      14.684  20.709  19.588  1.00  0.90           N  
ATOM    340  CA  ASN A  23      13.515  21.330  20.210  1.00  0.90           C  
ATOM    341  C   ASN A  23      13.049  20.552  21.452  1.00  0.90           C  
ATOM    342  O   ASN A  23      12.469  21.126  22.375  1.00  0.90           O  
ATOM    343  CB  ASN A  23      12.409  21.519  19.191  1.00  0.90           C  
ATOM    344  CG  ASN A  23      12.748  22.638  18.205  1.00  0.90           C  
ATOM    345  OD1 ASN A  23      13.611  23.482  18.493  1.00  0.90           O  
ATOM    346  ND2 ASN A  23      12.090  22.674  17.072  1.00  0.90           N  
ATOM    347  H   ASN A  23      14.588  20.332  18.642  1.00  0.90           H  
ATOM    348  HA  ASN A  23      13.809  22.322  20.556  1.00  0.90           H  
ATOM    349 1HB  ASN A  23      12.279  20.598  18.634  1.00  0.90           H  
ATOM    350 2HB  ASN A  23      11.468  21.743  19.689  1.00  0.90           H  
ATOM    351 1HD2 ASN A  23      12.285  23.393  16.407  1.00  0.90           H  
ATOM    352 2HD2 ASN A  23      11.372  21.991  16.863  1.00  0.90           H  
ATOM    353  N   LEU A  24      13.382  19.258  21.501  1.00  0.94           N  
ATOM    354  CA  LEU A  24      13.076  18.388  22.638  1.00  0.94           C  
ATOM    355  C   LEU A  24      14.081  18.560  23.782  1.00  0.94           C  
ATOM    356  O   LEU A  24      13.953  17.906  24.819  1.00  0.94           O  
ATOM    357  CB  LEU A  24      13.063  16.910  22.211  1.00  0.94           C  
ATOM    358  CG  LEU A  24      11.929  16.458  21.274  1.00  0.94           C  
ATOM    359  CD1 LEU A  24      12.211  15.066  20.808  1.00  0.94           C  
ATOM    360  CD2 LEU A  24      10.618  16.483  22.020  1.00  0.94           C  
ATOM    361  H   LEU A  24      13.820  18.847  20.679  1.00  0.94           H  
ATOM    362  HA  LEU A  24      12.089  18.650  23.009  1.00  0.94           H  
ATOM    363 1HB  LEU A  24      13.990  16.704  21.699  1.00  0.94           H  
ATOM    364 2HB  LEU A  24      13.025  16.293  23.106  1.00  0.94           H  
ATOM    365  HG  LEU A  24      11.863  17.110  20.421  1.00  0.94           H  
ATOM    366 1HD1 LEU A  24      11.408  14.743  20.160  1.00  0.94           H  
ATOM    367 2HD1 LEU A  24      13.129  15.044  20.275  1.00  0.94           H  
ATOM    368 3HD1 LEU A  24      12.282  14.416  21.655  1.00  0.94           H  
ATOM    369 1HD2 LEU A  24       9.815  16.149  21.355  1.00  0.94           H  
ATOM    370 2HD2 LEU A  24      10.677  15.818  22.880  1.00  0.94           H  
ATOM    371 3HD2 LEU A  24      10.412  17.499  22.358  1.00  0.94           H  
ATOM    372  N   GLY A  25      15.081  19.430  23.607  1.00  0.99           N  
ATOM    373  CA  GLY A  25      16.064  19.681  24.645  1.00  0.99           C  
ATOM    374  C   GLY A  25      17.350  18.866  24.529  1.00  0.99           C  
ATOM    375  O   GLY A  25      18.172  18.862  25.456  1.00  0.99           O  
ATOM    376  H   GLY A  25      15.172  19.954  22.734  1.00  0.99           H  
ATOM    377 1HA  GLY A  25      16.319  20.741  24.623  1.00  0.99           H  
ATOM    378 2HA  GLY A  25      15.608  19.495  25.616  1.00  0.99           H  
ATOM    379  N   LEU A  26      17.560  18.180  23.413  1.00  1.05           N  
ATOM    380  CA  LEU A  26      18.788  17.416  23.301  1.00  1.05           C  
ATOM    381  C   LEU A  26      19.866  18.283  22.687  1.00  1.05           C  
ATOM    382  O   LEU A  26      19.715  18.769  21.573  1.00  1.05           O  
ATOM    383  CB  LEU A  26      18.580  16.193  22.422  1.00  1.05           C  
ATOM    384  CG  LEU A  26      17.888  15.000  23.058  1.00  1.05           C  
ATOM    385  CD1 LEU A  26      16.475  15.380  23.491  1.00  1.05           C  
ATOM    386  CD2 LEU A  26      17.842  13.907  22.030  1.00  1.05           C  
ATOM    387  H   LEU A  26      16.895  18.182  22.636  1.00  1.05           H  
ATOM    388  HA  LEU A  26      19.107  17.099  24.291  1.00  1.05           H  
ATOM    389 1HB  LEU A  26      18.011  16.482  21.549  1.00  1.05           H  
ATOM    390 2HB  LEU A  26      19.556  15.856  22.093  1.00  1.05           H  
ATOM    391  HG  LEU A  26      18.434  14.674  23.939  1.00  1.05           H  
ATOM    392 1HD1 LEU A  26      15.992  14.520  23.936  1.00  1.05           H  
ATOM    393 2HD1 LEU A  26      16.511  16.177  24.223  1.00  1.05           H  
ATOM    394 3HD1 LEU A  26      15.910  15.712  22.624  1.00  1.05           H  
ATOM    395 1HD2 LEU A  26      17.337  13.034  22.430  1.00  1.05           H  
ATOM    396 2HD2 LEU A  26      17.297  14.289  21.192  1.00  1.05           H  
ATOM    397 3HD2 LEU A  26      18.855  13.639  21.722  1.00  1.05           H  
ATOM    398  N   ASP A  27      20.942  18.518  23.426  1.00  1.11           N  
ATOM    399  CA  ASP A  27      22.012  19.364  22.916  1.00  1.11           C  
ATOM    400  C   ASP A  27      22.529  18.768  21.635  1.00  1.11           C  
ATOM    401  O   ASP A  27      22.653  17.544  21.524  1.00  1.11           O  
ATOM    402  CB  ASP A  27      23.184  19.534  23.880  1.00  1.11           C  
ATOM    403  CG  ASP A  27      24.159  20.646  23.395  1.00  1.11           C  
ATOM    404  OD1 ASP A  27      25.051  20.372  22.600  1.00  1.11           O  
ATOM    405  OD2 ASP A  27      23.989  21.760  23.828  1.00  1.11           O  
ATOM    406  H   ASP A  27      21.011  18.113  24.350  1.00  1.11           H  
ATOM    407  HA  ASP A  27      21.603  20.351  22.695  1.00  1.11           H  
ATOM    408 1HB  ASP A  27      22.811  19.795  24.871  1.00  1.11           H  
ATOM    409 2HB  ASP A  27      23.731  18.596  23.968  1.00  1.11           H  
ATOM    410  N   GLU A  28      22.873  19.620  20.686  1.00  1.15           N  
ATOM    411  CA  GLU A  28      23.398  19.153  19.421  1.00  1.15           C  
ATOM    412  C   GLU A  28      24.535  18.148  19.611  1.00  1.15           C  
ATOM    413  O   GLU A  28      24.609  17.172  18.861  1.00  1.15           O  
ATOM    414  CB  GLU A  28      23.892  20.333  18.588  1.00  1.15           C  
ATOM    415  CG  GLU A  28      24.298  19.957  17.193  1.00  1.15           C  
ATOM    416  CD  GLU A  28      24.715  21.131  16.344  1.00  1.15           C  
ATOM    417  OE1 GLU A  28      24.792  22.220  16.856  1.00  1.15           O  
ATOM    418  OE2 GLU A  28      24.905  20.940  15.153  1.00  1.15           O  
ATOM    419  H   GLU A  28      22.769  20.612  20.852  1.00  1.15           H  
ATOM    420  HA  GLU A  28      22.600  18.654  18.881  1.00  1.15           H  
ATOM    421 1HB  GLU A  28      23.118  21.095  18.527  1.00  1.15           H  
ATOM    422 2HB  GLU A  28      24.754  20.784  19.079  1.00  1.15           H  
ATOM    423 1HG  GLU A  28      25.124  19.246  17.247  1.00  1.15           H  
ATOM    424 2HG  GLU A  28      23.461  19.459  16.736  1.00  1.15           H  
ATOM    425  N   GLU A  29      25.434  18.377  20.585  1.00  1.19           N  
ATOM    426  CA  GLU A  29      26.539  17.441  20.794  1.00  1.19           C  
ATOM    427  C   GLU A  29      26.027  16.050  21.153  1.00  1.19           C  
ATOM    428  O   GLU A  29      26.608  15.040  20.760  1.00  1.19           O  
ATOM    429  CB  GLU A  29      27.511  17.920  21.876  1.00  1.19           C  
ATOM    430  CG  GLU A  29      28.739  16.991  22.053  1.00  1.19           C  
ATOM    431  CD  GLU A  29      29.784  17.499  23.048  1.00  1.19           C  
ATOM    432  OE1 GLU A  29      29.592  18.543  23.622  1.00  1.19           O  
ATOM    433  OE2 GLU A  29      30.777  16.830  23.219  1.00  1.19           O  
ATOM    434  H   GLU A  29      25.323  19.184  21.215  1.00  1.19           H  
ATOM    435  HA  GLU A  29      27.094  17.359  19.858  1.00  1.19           H  
ATOM    436 1HB  GLU A  29      27.867  18.920  21.629  1.00  1.19           H  
ATOM    437 2HB  GLU A  29      26.987  17.986  22.831  1.00  1.19           H  
ATOM    438 1HG  GLU A  29      28.386  16.014  22.387  1.00  1.19           H  
ATOM    439 2HG  GLU A  29      29.212  16.856  21.081  1.00  1.19           H  
ATOM    440  N   ARG A  30      24.952  15.977  21.935  1.00  1.22           N  
ATOM    441  CA  ARG A  30      24.435  14.683  22.350  1.00  1.22           C  
ATOM    442  C   ARG A  30      23.870  13.996  21.133  1.00  1.22           C  
ATOM    443  O   ARG A  30      24.077  12.802  20.925  1.00  1.22           O  
ATOM    444  CB  ARG A  30      23.360  14.819  23.420  1.00  1.22           C  
ATOM    445  CG  ARG A  30      22.763  13.509  23.922  1.00  1.22           C  
ATOM    446  CD  ARG A  30      23.785  12.636  24.583  1.00  1.22           C  
ATOM    447  NE  ARG A  30      23.202  11.405  25.131  1.00  1.22           N  
ATOM    448  CZ  ARG A  30      23.918  10.354  25.581  1.00  1.22           C  
ATOM    449  NH1 ARG A  30      25.236  10.390  25.548  1.00  1.22           N  
ATOM    450  NH2 ARG A  30      23.303   9.284  26.060  1.00  1.22           N  
ATOM    451  H   ARG A  30      24.450  16.820  22.190  1.00  1.22           H  
ATOM    452  HA  ARG A  30      25.254  14.083  22.746  1.00  1.22           H  
ATOM    453 1HB  ARG A  30      23.768  15.352  24.276  1.00  1.22           H  
ATOM    454 2HB  ARG A  30      22.536  15.420  23.026  1.00  1.22           H  
ATOM    455 1HG  ARG A  30      21.967  13.718  24.636  1.00  1.22           H  
ATOM    456 2HG  ARG A  30      22.353  12.987  23.075  1.00  1.22           H  
ATOM    457 1HD  ARG A  30      24.540  12.353  23.847  1.00  1.22           H  
ATOM    458 2HD  ARG A  30      24.260  13.182  25.396  1.00  1.22           H  
ATOM    459  HE  ARG A  30      22.194  11.331  25.172  1.00  1.22           H  
ATOM    460 1HH1 ARG A  30      25.710  11.206  25.186  1.00  1.22           H  
ATOM    461 2HH1 ARG A  30      25.769   9.604  25.887  1.00  1.22           H  
ATOM    462 1HH2 ARG A  30      22.266   9.244  26.092  1.00  1.22           H  
ATOM    463 2HH2 ARG A  30      23.840   8.502  26.397  1.00  1.22           H  
ATOM    464  N   ILE A  31      23.187  14.772  20.296  1.00  1.23           N  
ATOM    465  CA  ILE A  31      22.587  14.211  19.104  1.00  1.23           C  
ATOM    466  C   ILE A  31      23.675  13.660  18.195  1.00  1.23           C  
ATOM    467  O   ILE A  31      23.579  12.520  17.755  1.00  1.23           O  
ATOM    468  CB  ILE A  31      21.761  15.262  18.346  1.00  1.23           C  
ATOM    469  CG1 ILE A  31      20.553  15.662  19.173  1.00  1.23           C  
ATOM    470  CG2 ILE A  31      21.335  14.723  16.999  1.00  1.23           C  
ATOM    471  CD1 ILE A  31      19.860  16.876  18.640  1.00  1.23           C  
ATOM    472  H   ILE A  31      23.070  15.764  20.518  1.00  1.23           H  
ATOM    473  HA  ILE A  31      21.928  13.392  19.394  1.00  1.23           H  
ATOM    474  HB  ILE A  31      22.363  16.155  18.200  1.00  1.23           H  
ATOM    475 1HG1 ILE A  31      19.847  14.835  19.215  1.00  1.23           H  
ATOM    476 2HG1 ILE A  31      20.888  15.889  20.185  1.00  1.23           H  
ATOM    477 1HG2 ILE A  31      20.761  15.470  16.466  1.00  1.23           H  
ATOM    478 2HG2 ILE A  31      22.219  14.465  16.415  1.00  1.23           H  
ATOM    479 3HG2 ILE A  31      20.724  13.829  17.131  1.00  1.23           H  
ATOM    480 1HD1 ILE A  31      19.025  17.135  19.286  1.00  1.23           H  
ATOM    481 2HD1 ILE A  31      20.556  17.693  18.625  1.00  1.23           H  
ATOM    482 3HD1 ILE A  31      19.500  16.689  17.631  1.00  1.23           H  
ATOM    483  N   GLU A  32      24.741  14.438  17.959  1.00  1.24           N  
ATOM    484  CA  GLU A  32      25.825  13.962  17.100  1.00  1.24           C  
ATOM    485  C   GLU A  32      26.437  12.666  17.624  1.00  1.24           C  
ATOM    486  O   GLU A  32      26.656  11.718  16.862  1.00  1.24           O  
ATOM    487  CB  GLU A  32      26.925  15.021  16.961  1.00  1.24           C  
ATOM    488  CG  GLU A  32      28.080  14.590  16.037  1.00  1.24           C  
ATOM    489  CD  GLU A  32      29.159  15.650  15.826  1.00  1.24           C  
ATOM    490  OE1 GLU A  32      29.052  16.717  16.379  1.00  1.24           O  
ATOM    491  OE2 GLU A  32      30.087  15.375  15.102  1.00  1.24           O  
ATOM    492  H   GLU A  32      24.779  15.375  18.359  1.00  1.24           H  
ATOM    493  HA  GLU A  32      25.410  13.762  16.111  1.00  1.24           H  
ATOM    494 1HB  GLU A  32      26.496  15.945  16.572  1.00  1.24           H  
ATOM    495 2HB  GLU A  32      27.340  15.244  17.947  1.00  1.24           H  
ATOM    496 1HG  GLU A  32      28.546  13.706  16.472  1.00  1.24           H  
ATOM    497 2HG  GLU A  32      27.666  14.304  15.071  1.00  1.24           H  
ATOM    498  N   VAL A  33      26.684  12.596  18.932  1.00  1.26           N  
ATOM    499  CA  VAL A  33      27.256  11.385  19.492  1.00  1.26           C  
ATOM    500  C   VAL A  33      26.321  10.203  19.328  1.00  1.26           C  
ATOM    501  O   VAL A  33      26.739   9.124  18.893  1.00  1.26           O  
ATOM    502  CB  VAL A  33      27.576  11.573  20.980  1.00  1.26           C  
ATOM    503  CG1 VAL A  33      27.958  10.241  21.593  1.00  1.26           C  
ATOM    504  CG2 VAL A  33      28.729  12.560  21.121  1.00  1.26           C  
ATOM    505  H   VAL A  33      26.498  13.399  19.538  1.00  1.26           H  
ATOM    506  HA  VAL A  33      28.184  11.171  18.963  1.00  1.26           H  
ATOM    507  HB  VAL A  33      26.690  11.955  21.495  1.00  1.26           H  
ATOM    508 1HG1 VAL A  33      28.183  10.380  22.648  1.00  1.26           H  
ATOM    509 2HG1 VAL A  33      27.129   9.541  21.484  1.00  1.26           H  
ATOM    510 3HG1 VAL A  33      28.834   9.856  21.079  1.00  1.26           H  
ATOM    511 1HG2 VAL A  33      28.959  12.707  22.175  1.00  1.26           H  
ATOM    512 2HG2 VAL A  33      29.605  12.169  20.608  1.00  1.26           H  
ATOM    513 3HG2 VAL A  33      28.456  13.510  20.679  1.00  1.26           H  
ATOM    514  N   LEU A  34      25.048  10.404  19.639  1.00  1.28           N  
ATOM    515  CA  LEU A  34      24.101   9.326  19.513  1.00  1.28           C  
ATOM    516  C   LEU A  34      23.960   8.882  18.074  1.00  1.28           C  
ATOM    517  O   LEU A  34      23.884   7.686  17.805  1.00  1.28           O  
ATOM    518  CB  LEU A  34      22.753   9.771  20.050  1.00  1.28           C  
ATOM    519  CG  LEU A  34      22.696   9.972  21.539  1.00  1.28           C  
ATOM    520  CD1 LEU A  34      21.423  10.618  21.892  1.00  1.28           C  
ATOM    521  CD2 LEU A  34      22.792   8.650  22.236  1.00  1.28           C  
ATOM    522  H   LEU A  34      24.736  11.313  19.981  1.00  1.28           H  
ATOM    523  HA  LEU A  34      24.459   8.487  20.104  1.00  1.28           H  
ATOM    524 1HB  LEU A  34      22.486  10.718  19.574  1.00  1.28           H  
ATOM    525 2HB  LEU A  34      22.020   9.034  19.783  1.00  1.28           H  
ATOM    526  HG  LEU A  34      23.516  10.611  21.849  1.00  1.28           H  
ATOM    527 1HD1 LEU A  34      21.421  10.756  22.950  1.00  1.28           H  
ATOM    528 2HD1 LEU A  34      21.351  11.581  21.387  1.00  1.28           H  
ATOM    529 3HD1 LEU A  34      20.590   9.982  21.598  1.00  1.28           H  
ATOM    530 1HD2 LEU A  34      22.741   8.798  23.308  1.00  1.28           H  
ATOM    531 2HD2 LEU A  34      21.956   8.034  21.923  1.00  1.28           H  
ATOM    532 3HD2 LEU A  34      23.732   8.162  21.977  1.00  1.28           H  
ATOM    533  N   GLU A  35      23.950   9.810  17.123  1.00  1.29           N  
ATOM    534  CA  GLU A  35      23.800   9.374  15.746  1.00  1.29           C  
ATOM    535  C   GLU A  35      25.009   8.548  15.322  1.00  1.29           C  
ATOM    536  O   GLU A  35      24.855   7.481  14.728  1.00  1.29           O  
ATOM    537  CB  GLU A  35      23.576  10.571  14.827  1.00  1.29           C  
ATOM    538  CG  GLU A  35      22.219  11.225  15.037  1.00  1.29           C  
ATOM    539  CD  GLU A  35      21.990  12.441  14.210  1.00  1.29           C  
ATOM    540  OE1 GLU A  35      22.840  12.804  13.427  1.00  1.29           O  
ATOM    541  OE2 GLU A  35      20.970  13.050  14.406  1.00  1.29           O  
ATOM    542  H   GLU A  35      24.015  10.800  17.352  1.00  1.29           H  
ATOM    543  HA  GLU A  35      22.917   8.738  15.680  1.00  1.29           H  
ATOM    544 1HB  GLU A  35      24.348  11.323  15.016  1.00  1.29           H  
ATOM    545 2HB  GLU A  35      23.656  10.262  13.790  1.00  1.29           H  
ATOM    546 1HG  GLU A  35      21.458  10.490  14.787  1.00  1.29           H  
ATOM    547 2HG  GLU A  35      22.093  11.472  16.084  1.00  1.29           H  
ATOM    548  N   ASN A  36      26.210   8.964  15.733  1.00  1.28           N  
ATOM    549  CA  ASN A  36      27.420   8.226  15.389  1.00  1.28           C  
ATOM    550  C   ASN A  36      27.426   6.819  15.993  1.00  1.28           C  
ATOM    551  O   ASN A  36      27.938   5.874  15.387  1.00  1.28           O  
ATOM    552  CB  ASN A  36      28.648   9.005  15.817  1.00  1.28           C  
ATOM    553  CG  ASN A  36      28.924  10.188  14.915  1.00  1.28           C  
ATOM    554  OD1 ASN A  36      28.453  10.239  13.770  1.00  1.28           O  
ATOM    555  ND2 ASN A  36      29.690  11.130  15.399  1.00  1.28           N  
ATOM    556  H   ASN A  36      26.294   9.844  16.248  1.00  1.28           H  
ATOM    557  HA  ASN A  36      27.450   8.110  14.306  1.00  1.28           H  
ATOM    558 1HB  ASN A  36      28.501   9.369  16.837  1.00  1.28           H  
ATOM    559 2HB  ASN A  36      29.515   8.347  15.824  1.00  1.28           H  
ATOM    560 1HD2 ASN A  36      29.917  11.926  14.834  1.00  1.28           H  
ATOM    561 2HD2 ASN A  36      30.053  11.053  16.325  1.00  1.28           H  
ATOM    562  N   LYS A  37      26.824   6.676  17.173  1.00  1.25           N  
ATOM    563  CA  LYS A  37      26.733   5.394  17.860  1.00  1.25           C  
ATOM    564  C   LYS A  37      25.480   4.579  17.506  1.00  1.25           C  
ATOM    565  O   LYS A  37      25.289   3.479  18.036  1.00  1.25           O  
ATOM    566  CB  LYS A  37      26.775   5.597  19.378  1.00  1.25           C  
ATOM    567  CG  LYS A  37      28.100   6.125  19.922  1.00  1.25           C  
ATOM    568  CD  LYS A  37      28.070   6.212  21.443  1.00  1.25           C  
ATOM    569  CE  LYS A  37      29.407   6.678  22.004  1.00  1.25           C  
ATOM    570  NZ  LYS A  37      29.401   6.720  23.499  1.00  1.25           N  
ATOM    571  H   LYS A  37      26.455   7.508  17.636  1.00  1.25           H  
ATOM    572  HA  LYS A  37      27.599   4.801  17.573  1.00  1.25           H  
ATOM    573 1HB  LYS A  37      25.999   6.316  19.659  1.00  1.25           H  
ATOM    574 2HB  LYS A  37      26.550   4.659  19.881  1.00  1.25           H  
ATOM    575 1HG  LYS A  37      28.910   5.466  19.612  1.00  1.25           H  
ATOM    576 2HG  LYS A  37      28.285   7.120  19.513  1.00  1.25           H  
ATOM    577 1HD  LYS A  37      27.293   6.917  21.744  1.00  1.25           H  
ATOM    578 2HD  LYS A  37      27.831   5.235  21.860  1.00  1.25           H  
ATOM    579 1HE  LYS A  37      30.189   5.997  21.674  1.00  1.25           H  
ATOM    580 2HE  LYS A  37      29.624   7.671  21.625  1.00  1.25           H  
ATOM    581 1HZ  LYS A  37      30.304   7.032  23.829  1.00  1.25           H  
ATOM    582 2HZ  LYS A  37      28.687   7.352  23.831  1.00  1.25           H  
ATOM    583 3HZ  LYS A  37      29.215   5.794  23.857  1.00  1.25           H  
ATOM    584  N   GLY A  38      24.588   5.127  16.671  1.00  1.21           N  
ATOM    585  CA  GLY A  38      23.332   4.455  16.341  1.00  1.21           C  
ATOM    586  C   GLY A  38      22.248   4.656  17.414  1.00  1.21           C  
ATOM    587  O   GLY A  38      21.207   3.999  17.380  1.00  1.21           O  
ATOM    588  H   GLY A  38      24.784   6.021  16.220  1.00  1.21           H  
ATOM    589 1HA  GLY A  38      22.971   4.839  15.386  1.00  1.21           H  
ATOM    590 2HA  GLY A  38      23.518   3.391  16.203  1.00  1.21           H  
ATOM    591  N   GLY A  39      22.515   5.542  18.381  1.00  1.18           N  
ATOM    592  CA  GLY A  39      21.639   5.849  19.511  1.00  1.18           C  
ATOM    593  C   GLY A  39      20.262   6.344  19.075  1.00  1.18           C  
ATOM    594  O   GLY A  39      19.266   6.115  19.773  1.00  1.18           O  
ATOM    595  H   GLY A  39      23.380   6.060  18.315  1.00  1.18           H  
ATOM    596 1HA  GLY A  39      21.541   4.971  20.149  1.00  1.18           H  
ATOM    597 2HA  GLY A  39      22.119   6.609  20.117  1.00  1.18           H  
ATOM    598  N   ILE A  40      20.212   7.063  17.943  1.00  1.15           N  
ATOM    599  CA  ILE A  40      18.949   7.559  17.397  1.00  1.15           C  
ATOM    600  C   ILE A  40      18.801   7.130  15.936  1.00  1.15           C  
ATOM    601  O   ILE A  40      19.632   7.475  15.094  1.00  1.15           O  
ATOM    602  CB  ILE A  40      18.818   9.086  17.491  1.00  1.15           C  
ATOM    603  CG1 ILE A  40      18.926   9.547  18.953  1.00  1.15           C  
ATOM    604  CG2 ILE A  40      17.464   9.481  16.969  1.00  1.15           C  
ATOM    605  CD1 ILE A  40      18.972  11.042  19.134  1.00  1.15           C  
ATOM    606  H   ILE A  40      21.071   7.226  17.437  1.00  1.15           H  
ATOM    607  HA  ILE A  40      18.136   7.123  17.960  1.00  1.15           H  
ATOM    608  HB  ILE A  40      19.607   9.570  16.911  1.00  1.15           H  
ATOM    609 1HG1 ILE A  40      18.075   9.160  19.491  1.00  1.15           H  
ATOM    610 2HG1 ILE A  40      19.812   9.132  19.384  1.00  1.15           H  
ATOM    611 1HG2 ILE A  40      17.367  10.544  17.042  1.00  1.15           H  
ATOM    612 2HG2 ILE A  40      17.360   9.171  15.938  1.00  1.15           H  
ATOM    613 3HG2 ILE A  40      16.691   8.995  17.572  1.00  1.15           H  
ATOM    614 1HD1 ILE A  40      19.038  11.283  20.192  1.00  1.15           H  
ATOM    615 2HD1 ILE A  40      19.841  11.456  18.611  1.00  1.15           H  
ATOM    616 3HD1 ILE A  40      18.066  11.463  18.730  1.00  1.15           H  
ATOM    617  N   VAL A  41      17.742   6.384  15.633  1.00  1.14           N  
ATOM    618  CA  VAL A  41      17.552   5.879  14.265  1.00  1.14           C  
ATOM    619  C   VAL A  41      16.194   6.218  13.668  1.00  1.14           C  
ATOM    620  O   VAL A  41      15.170   6.055  14.327  1.00  1.14           O  
ATOM    621  CB  VAL A  41      17.728   4.345  14.230  1.00  1.14           C  
ATOM    622  CG1 VAL A  41      17.500   3.811  12.795  1.00  1.14           C  
ATOM    623  CG2 VAL A  41      19.122   3.977  14.724  1.00  1.14           C  
ATOM    624  H   VAL A  41      17.089   6.151  16.384  1.00  1.14           H  
ATOM    625  HA  VAL A  41      18.319   6.322  13.629  1.00  1.14           H  
ATOM    626  HB  VAL A  41      16.986   3.891  14.875  1.00  1.14           H  
ATOM    627 1HG1 VAL A  41      17.615   2.732  12.785  1.00  1.14           H  
ATOM    628 2HG1 VAL A  41      16.492   4.054  12.456  1.00  1.14           H  
ATOM    629 3HG1 VAL A  41      18.229   4.258  12.112  1.00  1.14           H  
ATOM    630 1HG2 VAL A  41      19.241   2.897  14.711  1.00  1.14           H  
ATOM    631 2HG2 VAL A  41      19.872   4.434  14.075  1.00  1.14           H  
ATOM    632 3HG2 VAL A  41      19.259   4.336  15.743  1.00  1.14           H  
ATOM    633  N   GLU A  42      16.176   6.712  12.425  1.00  1.15           N  
ATOM    634  CA  GLU A  42      14.899   6.999  11.768  1.00  1.15           C  
ATOM    635  C   GLU A  42      14.342   5.775  11.042  1.00  1.15           C  
ATOM    636  O   GLU A  42      15.072   5.096  10.328  1.00  1.15           O  
ATOM    637  CB  GLU A  42      14.989   8.173  10.784  1.00  1.15           C  
ATOM    638  CG  GLU A  42      13.588   8.558  10.168  1.00  1.15           C  
ATOM    639  CD  GLU A  42      13.599   9.740   9.246  1.00  1.15           C  
ATOM    640  OE1 GLU A  42      14.614  10.344   9.112  1.00  1.15           O  
ATOM    641  OE2 GLU A  42      12.580  10.041   8.667  1.00  1.15           O  
ATOM    642  H   GLU A  42      17.045   6.855  11.927  1.00  1.15           H  
ATOM    643  HA  GLU A  42      14.182   7.265  12.529  1.00  1.15           H  
ATOM    644 1HB  GLU A  42      15.397   9.046  11.280  1.00  1.15           H  
ATOM    645 2HB  GLU A  42      15.663   7.916   9.965  1.00  1.15           H  
ATOM    646 1HG  GLU A  42      13.206   7.708   9.608  1.00  1.15           H  
ATOM    647 2HG  GLU A  42      12.893   8.754  10.986  1.00  1.15           H  
ATOM    648  N   ASP A  43      13.040   5.548  11.228  1.00  1.17           N  
ATOM    649  CA  ASP A  43      12.244   4.471  10.633  1.00  1.17           C  
ATOM    650  C   ASP A  43      10.891   5.017  10.144  1.00  1.17           C  
ATOM    651  O   ASP A  43      10.571   6.187  10.369  1.00  1.17           O  
ATOM    652  CB  ASP A  43      12.014   3.335  11.644  1.00  1.17           C  
ATOM    653  CG  ASP A  43      13.234   2.398  11.874  1.00  1.17           C  
ATOM    654  OD1 ASP A  43      13.510   1.622  11.003  1.00  1.17           O  
ATOM    655  OD2 ASP A  43      13.845   2.447  12.918  1.00  1.17           O  
ATOM    656  H   ASP A  43      12.560   6.194  11.852  1.00  1.17           H  
ATOM    657  HA  ASP A  43      12.786   4.073   9.773  1.00  1.17           H  
ATOM    658 1HB  ASP A  43      11.759   3.784  12.599  1.00  1.17           H  
ATOM    659 2HB  ASP A  43      11.160   2.733  11.335  1.00  1.17           H  
ATOM    660  N   GLU A  44      10.111   4.181   9.450  1.00  1.18           N  
ATOM    661  CA  GLU A  44       8.804   4.612   8.931  1.00  1.18           C  
ATOM    662  C   GLU A  44       7.726   3.536   9.016  1.00  1.18           C  
ATOM    663  O   GLU A  44       7.985   2.358   8.753  1.00  1.18           O  
ATOM    664  CB  GLU A  44       8.917   5.063   7.464  1.00  1.18           C  
ATOM    665  CG  GLU A  44       7.592   5.576   6.844  1.00  1.18           C  
ATOM    666  CD  GLU A  44       7.719   6.081   5.445  1.00  1.18           C  
ATOM    667  OE1 GLU A  44       8.402   7.055   5.233  1.00  1.18           O  
ATOM    668  OE2 GLU A  44       7.134   5.477   4.571  1.00  1.18           O  
ATOM    669  H   GLU A  44      10.428   3.237   9.281  1.00  1.18           H  
ATOM    670  HA  GLU A  44       8.471   5.457   9.530  1.00  1.18           H  
ATOM    671 1HB  GLU A  44       9.661   5.857   7.380  1.00  1.18           H  
ATOM    672 2HB  GLU A  44       9.252   4.226   6.859  1.00  1.18           H  
ATOM    673 1HG  GLU A  44       6.867   4.768   6.833  1.00  1.18           H  
ATOM    674 2HG  GLU A  44       7.195   6.372   7.470  1.00  1.18           H  
ATOM    675  N   PHE A  45       6.507   3.955   9.364  1.00  1.18           N  
ATOM    676  CA  PHE A  45       5.360   3.052   9.412  1.00  1.18           C  
ATOM    677  C   PHE A  45       4.112   3.687   8.823  1.00  1.18           C  
ATOM    678  O   PHE A  45       3.600   4.679   9.339  1.00  1.18           O  
ATOM    679  CB  PHE A  45       5.054   2.679  10.855  1.00  1.18           C  
ATOM    680  CG  PHE A  45       3.903   1.760  11.030  1.00  1.18           C  
ATOM    681  CD1 PHE A  45       3.980   0.434  10.660  1.00  1.18           C  
ATOM    682  CD2 PHE A  45       2.716   2.236  11.571  1.00  1.18           C  
ATOM    683  CE1 PHE A  45       2.899  -0.399  10.838  1.00  1.18           C  
ATOM    684  CE2 PHE A  45       1.639   1.404  11.756  1.00  1.18           C  
ATOM    685  CZ  PHE A  45       1.732   0.079  11.390  1.00  1.18           C  
ATOM    686  H   PHE A  45       6.385   4.948   9.581  1.00  1.18           H  
ATOM    687  HA  PHE A  45       5.595   2.155   8.839  1.00  1.18           H  
ATOM    688 1HB  PHE A  45       5.922   2.195  11.290  1.00  1.18           H  
ATOM    689 2HB  PHE A  45       4.858   3.584  11.433  1.00  1.18           H  
ATOM    690  HD1 PHE A  45       4.901   0.051  10.226  1.00  1.18           H  
ATOM    691  HD2 PHE A  45       2.649   3.280  11.853  1.00  1.18           H  
ATOM    692  HE1 PHE A  45       2.967  -1.431  10.539  1.00  1.18           H  
ATOM    693  HE2 PHE A  45       0.714   1.791  12.186  1.00  1.18           H  
ATOM    694  HZ  PHE A  45       0.881  -0.587  11.527  1.00  1.18           H  
ATOM    695  N   GLU A  46       3.609   3.088   7.749  1.00  1.15           N  
ATOM    696  CA  GLU A  46       2.411   3.551   7.049  1.00  1.15           C  
ATOM    697  C   GLU A  46       2.470   5.039   6.687  1.00  1.15           C  
ATOM    698  O   GLU A  46       1.457   5.748   6.746  1.00  1.15           O  
ATOM    699  CB  GLU A  46       1.174   3.257   7.900  1.00  1.15           C  
ATOM    700  CG  GLU A  46       1.001   1.783   8.229  1.00  1.15           C  
ATOM    701  CD  GLU A  46       0.607   0.940   7.058  1.00  1.15           C  
ATOM    702  OE1 GLU A  46      -0.234   1.351   6.300  1.00  1.15           O  
ATOM    703  OE2 GLU A  46       1.180  -0.121   6.896  1.00  1.15           O  
ATOM    704  H   GLU A  46       4.090   2.276   7.395  1.00  1.15           H  
ATOM    705  HA  GLU A  46       2.325   2.988   6.119  1.00  1.15           H  
ATOM    706 1HB  GLU A  46       1.222   3.812   8.838  1.00  1.15           H  
ATOM    707 2HB  GLU A  46       0.284   3.585   7.370  1.00  1.15           H  
ATOM    708 1HG  GLU A  46       1.945   1.410   8.608  1.00  1.15           H  
ATOM    709 2HG  GLU A  46       0.259   1.682   9.016  1.00  1.15           H  
ATOM    710  N   GLY A  47       3.662   5.498   6.310  1.00  1.10           N  
ATOM    711  CA  GLY A  47       3.910   6.877   5.917  1.00  1.10           C  
ATOM    712  C   GLY A  47       4.316   7.786   7.084  1.00  1.10           C  
ATOM    713  O   GLY A  47       4.721   8.929   6.866  1.00  1.10           O  
ATOM    714  H   GLY A  47       4.441   4.854   6.290  1.00  1.10           H  
ATOM    715 1HA  GLY A  47       4.703   6.889   5.166  1.00  1.10           H  
ATOM    716 2HA  GLY A  47       3.020   7.280   5.437  1.00  1.10           H  
ATOM    717  N   MET A  48       4.206   7.306   8.324  1.00  1.05           N  
ATOM    718  CA  MET A  48       4.576   8.138   9.458  1.00  1.05           C  
ATOM    719  C   MET A  48       6.049   7.974   9.744  1.00  1.05           C  
ATOM    720  O   MET A  48       6.526   6.858   9.970  1.00  1.05           O  
ATOM    721  CB  MET A  48       3.772   7.740  10.690  1.00  1.05           C  
ATOM    722  CG  MET A  48       3.995   8.608  11.921  1.00  1.05           C  
ATOM    723  SD  MET A  48       2.983   8.056  13.283  1.00  1.05           S  
ATOM    724  CE  MET A  48       1.362   8.354  12.598  1.00  1.05           C  
ATOM    725  H   MET A  48       3.863   6.364   8.496  1.00  1.05           H  
ATOM    726  HA  MET A  48       4.387   9.183   9.214  1.00  1.05           H  
ATOM    727 1HB  MET A  48       2.712   7.763  10.450  1.00  1.05           H  
ATOM    728 2HB  MET A  48       4.018   6.711  10.962  1.00  1.05           H  
ATOM    729 1HG  MET A  48       5.045   8.561  12.221  1.00  1.05           H  
ATOM    730 2HG  MET A  48       3.750   9.646  11.696  1.00  1.05           H  
ATOM    731 1HE  MET A  48       0.614   8.043  13.299  1.00  1.05           H  
ATOM    732 2HE  MET A  48       1.237   9.414  12.379  1.00  1.05           H  
ATOM    733 3HE  MET A  48       1.247   7.777  11.683  1.00  1.05           H  
ATOM    734  N   ARG A  49       6.789   9.066   9.756  1.00  1.00           N  
ATOM    735  CA  ARG A  49       8.209   8.942  10.022  1.00  1.00           C  
ATOM    736  C   ARG A  49       8.443   9.082  11.514  1.00  1.00           C  
ATOM    737  O   ARG A  49       7.748   9.856  12.198  1.00  1.00           O  
ATOM    738  CB  ARG A  49       8.991   9.975   9.247  1.00  1.00           C  
ATOM    739  CG  ARG A  49       8.867   9.848   7.732  1.00  1.00           C  
ATOM    740  CD  ARG A  49       9.585  10.949   7.026  1.00  1.00           C  
ATOM    741  NE  ARG A  49       8.978  12.242   7.311  1.00  1.00           N  
ATOM    742  CZ  ARG A  49       9.373  13.430   6.833  1.00  1.00           C  
ATOM    743  NH1 ARG A  49      10.395  13.547   6.001  1.00  1.00           N  
ATOM    744  NH2 ARG A  49       8.694  14.473   7.227  1.00  1.00           N  
ATOM    745  H   ARG A  49       6.382   9.977   9.559  1.00  1.00           H  
ATOM    746  HA  ARG A  49       8.552   7.956   9.709  1.00  1.00           H  
ATOM    747 1HB  ARG A  49       8.690  10.971   9.537  1.00  1.00           H  
ATOM    748 2HB  ARG A  49      10.047   9.862   9.483  1.00  1.00           H  
ATOM    749 1HG  ARG A  49       9.289   8.891   7.411  1.00  1.00           H  
ATOM    750 2HG  ARG A  49       7.811   9.888   7.451  1.00  1.00           H  
ATOM    751 1HD  ARG A  49      10.623  10.978   7.358  1.00  1.00           H  
ATOM    752 2HD  ARG A  49       9.547  10.779   5.953  1.00  1.00           H  
ATOM    753  HE  ARG A  49       8.177  12.276   7.970  1.00  1.00           H  
ATOM    754 1HH1 ARG A  49      10.905  12.724   5.712  1.00  1.00           H  
ATOM    755 2HH1 ARG A  49      10.665  14.458   5.660  1.00  1.00           H  
ATOM    756 1HH2 ARG A  49       7.907  14.297   7.877  1.00  1.00           H  
ATOM    757 2HH2 ARG A  49       8.930  15.398   6.916  1.00  1.00           H  
ATOM    758  N   TYR A  50       9.416   8.336  12.026  1.00  0.97           N  
ATOM    759  CA  TYR A  50       9.737   8.456  13.433  1.00  0.97           C  
ATOM    760  C   TYR A  50      11.176   8.111  13.787  1.00  0.97           C  
ATOM    761  O   TYR A  50      11.851   7.380  13.067  1.00  0.97           O  
ATOM    762  CB  TYR A  50       8.773   7.581  14.231  1.00  0.97           C  
ATOM    763  CG  TYR A  50       8.841   6.059  13.993  1.00  0.97           C  
ATOM    764  CD1 TYR A  50       9.673   5.262  14.769  1.00  0.97           C  
ATOM    765  CD2 TYR A  50       8.039   5.461  13.022  1.00  0.97           C  
ATOM    766  CE1 TYR A  50       9.703   3.900  14.591  1.00  0.97           C  
ATOM    767  CE2 TYR A  50       8.087   4.087  12.842  1.00  0.97           C  
ATOM    768  CZ  TYR A  50       8.919   3.307  13.630  1.00  0.97           C  
ATOM    769  OH  TYR A  50       8.966   1.924  13.472  1.00  0.97           O  
ATOM    770  H   TYR A  50       9.925   7.682  11.431  1.00  0.97           H  
ATOM    771  HA  TYR A  50       9.583   9.493  13.712  1.00  0.97           H  
ATOM    772 1HB  TYR A  50       8.928   7.772  15.274  1.00  0.97           H  
ATOM    773 2HB  TYR A  50       7.771   7.892  13.998  1.00  0.97           H  
ATOM    774  HD1 TYR A  50      10.303   5.711  15.524  1.00  0.97           H  
ATOM    775  HD2 TYR A  50       7.373   6.069  12.403  1.00  0.97           H  
ATOM    776  HE1 TYR A  50      10.342   3.295  15.205  1.00  0.97           H  
ATOM    777  HE2 TYR A  50       7.470   3.624  12.090  1.00  0.97           H  
ATOM    778  HH  TYR A  50       8.254   1.650  12.879  1.00  0.97           H  
ATOM    779  N   LEU A  51      11.633   8.603  14.932  1.00  0.96           N  
ATOM    780  CA  LEU A  51      12.956   8.274  15.421  1.00  0.96           C  
ATOM    781  C   LEU A  51      12.850   7.388  16.612  1.00  0.96           C  
ATOM    782  O   LEU A  51      12.031   7.637  17.489  1.00  0.96           O  
ATOM    783  CB  LEU A  51      13.681   9.485  15.935  1.00  0.96           C  
ATOM    784  CG  LEU A  51      13.812  10.592  15.072  1.00  0.96           C  
ATOM    785  CD1 LEU A  51      14.472  11.656  15.877  1.00  0.96           C  
ATOM    786  CD2 LEU A  51      14.584  10.173  13.858  1.00  0.96           C  
ATOM    787  H   LEU A  51      11.036   9.214  15.467  1.00  0.96           H  
ATOM    788  HA  LEU A  51      13.521   7.778  14.645  1.00  0.96           H  
ATOM    789 1HB  LEU A  51      13.219   9.797  16.844  1.00  0.96           H  
ATOM    790 2HB  LEU A  51      14.684   9.165  16.179  1.00  0.96           H  
ATOM    791  HG  LEU A  51      12.838  10.944  14.774  1.00  0.96           H  
ATOM    792 1HD1 LEU A  51      14.602  12.529  15.355  1.00  0.96           H  
ATOM    793 2HD1 LEU A  51      13.861  11.875  16.736  1.00  0.96           H  
ATOM    794 3HD1 LEU A  51      15.422  11.300  16.195  1.00  0.96           H  
ATOM    795 1HD2 LEU A  51      14.721  10.992  13.176  1.00  0.96           H  
ATOM    796 2HD2 LEU A  51      15.542   9.796  14.165  1.00  0.96           H  
ATOM    797 3HD2 LEU A  51      14.031   9.391  13.359  1.00  0.96           H  
ATOM    798  N   ARG A  52      13.734   6.431  16.722  1.00  0.96           N  
ATOM    799  CA  ARG A  52      13.734   5.625  17.917  1.00  0.96           C  
ATOM    800  C   ARG A  52      14.956   5.923  18.740  1.00  0.96           C  
ATOM    801  O   ARG A  52      16.053   6.072  18.191  1.00  0.96           O  
ATOM    802  CB  ARG A  52      13.787   4.185  17.540  1.00  0.96           C  
ATOM    803  CG  ARG A  52      12.665   3.723  16.787  1.00  0.96           C  
ATOM    804  CD  ARG A  52      12.819   2.322  16.506  1.00  0.96           C  
ATOM    805  NE  ARG A  52      13.832   2.083  15.600  1.00  0.96           N  
ATOM    806  CZ  ARG A  52      15.030   1.597  15.875  1.00  0.96           C  
ATOM    807  NH1 ARG A  52      15.404   1.297  17.116  1.00  0.96           N  
ATOM    808  NH2 ARG A  52      15.819   1.415  14.850  1.00  0.96           N  
ATOM    809  H   ARG A  52      14.377   6.241  15.955  1.00  0.96           H  
ATOM    810  HA  ARG A  52      12.840   5.830  18.509  1.00  0.96           H  
ATOM    811 1HB  ARG A  52      14.685   3.998  16.950  1.00  0.96           H  
ATOM    812 2HB  ARG A  52      13.850   3.573  18.445  1.00  0.96           H  
ATOM    813 1HG  ARG A  52      11.761   3.917  17.328  1.00  0.96           H  
ATOM    814 2HG  ARG A  52      12.636   4.249  15.829  1.00  0.96           H  
ATOM    815 1HD  ARG A  52      13.030   1.764  17.407  1.00  0.96           H  
ATOM    816 2HD  ARG A  52      11.935   1.976  16.063  1.00  0.96           H  
ATOM    817  HE  ARG A  52      13.642   2.282  14.615  1.00  0.96           H  
ATOM    818 1HH1 ARG A  52      14.750   1.417  17.917  1.00  0.96           H  
ATOM    819 2HH1 ARG A  52      16.322   0.923  17.282  1.00  0.96           H  
ATOM    820 1HH2 ARG A  52      15.412   1.640  13.915  1.00  0.96           H  
ATOM    821 2HH2 ARG A  52      16.742   1.051  14.973  1.00  0.96           H  
ATOM    822  N   LEU A  53      14.807   5.918  20.057  1.00  0.98           N  
ATOM    823  CA  LEU A  53      15.972   6.051  20.908  1.00  0.98           C  
ATOM    824  C   LEU A  53      16.443   4.701  21.439  1.00  0.98           C  
ATOM    825  O   LEU A  53      15.778   4.039  22.247  1.00  0.98           O  
ATOM    826  CB  LEU A  53      15.715   7.001  22.083  1.00  0.98           C  
ATOM    827  CG  LEU A  53      15.833   8.523  21.795  1.00  0.98           C  
ATOM    828  CD1 LEU A  53      14.636   9.015  20.945  1.00  0.98           C  
ATOM    829  CD2 LEU A  53      15.922   9.257  23.131  1.00  0.98           C  
ATOM    830  H   LEU A  53      13.874   5.860  20.470  1.00  0.98           H  
ATOM    831  HA  LEU A  53      16.781   6.479  20.316  1.00  0.98           H  
ATOM    832 1HB  LEU A  53      14.708   6.815  22.461  1.00  0.98           H  
ATOM    833 2HB  LEU A  53      16.427   6.763  22.876  1.00  0.98           H  
ATOM    834  HG  LEU A  53      16.736   8.708  21.234  1.00  0.98           H  
ATOM    835 1HD1 LEU A  53      14.743  10.083  20.748  1.00  0.98           H  
ATOM    836 2HD1 LEU A  53      14.606   8.481  20.001  1.00  0.98           H  
ATOM    837 3HD1 LEU A  53      13.710   8.839  21.486  1.00  0.98           H  
ATOM    838 1HD2 LEU A  53      16.027  10.325  22.954  1.00  0.98           H  
ATOM    839 2HD2 LEU A  53      15.021   9.067  23.704  1.00  0.98           H  
ATOM    840 3HD2 LEU A  53      16.790   8.893  23.689  1.00  0.98           H  
ATOM    841  N   LYS A  54      17.622   4.301  20.978  1.00  1.02           N  
ATOM    842  CA  LYS A  54      18.258   3.067  21.403  1.00  1.02           C  
ATOM    843  C   LYS A  54      18.940   3.368  22.708  1.00  1.02           C  
ATOM    844  O   LYS A  54      19.093   2.487  23.552  1.00  1.02           O  
ATOM    845  CB  LYS A  54      19.279   2.543  20.393  1.00  1.02           C  
ATOM    846  CG  LYS A  54      20.070   1.334  20.926  1.00  1.02           C  
ATOM    847  CD  LYS A  54      20.950   0.664  19.869  1.00  1.02           C  
ATOM    848  CE  LYS A  54      22.180   1.506  19.472  1.00  1.02           C  
ATOM    849  NZ  LYS A  54      23.208   1.655  20.561  1.00  1.02           N  
ATOM    850  H   LYS A  54      18.116   4.896  20.324  1.00  1.02           H  
ATOM    851  HA  LYS A  54      17.497   2.307  21.576  1.00  1.02           H  
ATOM    852 1HB  LYS A  54      18.780   2.259  19.469  1.00  1.02           H  
ATOM    853 2HB  LYS A  54      19.986   3.322  20.154  1.00  1.02           H  
ATOM    854 1HG  LYS A  54      20.721   1.686  21.736  1.00  1.02           H  
ATOM    855 2HG  LYS A  54      19.380   0.600  21.337  1.00  1.02           H  
ATOM    856 1HD  LYS A  54      21.296  -0.296  20.250  1.00  1.02           H  
ATOM    857 2HD  LYS A  54      20.355   0.483  18.975  1.00  1.02           H  
ATOM    858 1HE  LYS A  54      22.649   1.025  18.616  1.00  1.02           H  
ATOM    859 2HE  LYS A  54      21.855   2.486  19.188  1.00  1.02           H  
ATOM    860 1HZ  LYS A  54      23.973   2.208  20.197  1.00  1.02           H  
ATOM    861 2HZ  LYS A  54      22.811   2.164  21.371  1.00  1.02           H  
ATOM    862 3HZ  LYS A  54      23.550   0.762  20.856  1.00  1.02           H  
ATOM    863  N   ASP A  55      19.321   4.638  22.846  1.00  1.07           N  
ATOM    864  CA  ASP A  55      20.008   5.153  24.019  1.00  1.07           C  
ATOM    865  C   ASP A  55      19.365   6.467  24.490  1.00  1.07           C  
ATOM    866  O   ASP A  55      19.068   7.355  23.689  1.00  1.07           O  
ATOM    867  CB  ASP A  55      21.496   5.318  23.724  1.00  1.07           C  
ATOM    868  CG  ASP A  55      22.174   3.950  23.448  1.00  1.07           C  
ATOM    869  OD1 ASP A  55      22.325   3.162  24.361  1.00  1.07           O  
ATOM    870  OD2 ASP A  55      22.493   3.693  22.295  1.00  1.07           O  
ATOM    871  H   ASP A  55      19.155   5.254  22.048  1.00  1.07           H  
ATOM    872  HA  ASP A  55      19.904   4.430  24.825  1.00  1.07           H  
ATOM    873 1HB  ASP A  55      21.618   5.944  22.852  1.00  1.07           H  
ATOM    874 2HB  ASP A  55      21.990   5.812  24.563  1.00  1.07           H  
ATOM    875  N   SER A  56      19.124   6.541  25.801  1.00  1.09           N  
ATOM    876  CA  SER A  56      18.461   7.659  26.485  1.00  1.09           C  
ATOM    877  C   SER A  56      19.148   9.007  26.278  1.00  1.09           C  
ATOM    878  O   SER A  56      20.381   9.081  26.181  1.00  1.09           O  
ATOM    879  CB  SER A  56      18.376   7.357  27.976  1.00  1.09           C  
ATOM    880  OG  SER A  56      17.854   8.442  28.688  1.00  1.09           O  
ATOM    881  H   SER A  56      19.416   5.761  26.369  1.00  1.09           H  
ATOM    882  HA  SER A  56      17.448   7.734  26.088  1.00  1.09           H  
ATOM    883 1HB  SER A  56      17.735   6.490  28.121  1.00  1.09           H  
ATOM    884 2HB  SER A  56      19.361   7.104  28.359  1.00  1.09           H  
ATOM    885  HG  SER A  56      17.110   8.776  28.148  1.00  1.09           H  
ATOM    886  N   ALA A  57      18.344  10.080  26.197  1.00  1.09           N  
ATOM    887  CA  ALA A  57      18.923  11.408  26.000  1.00  1.09           C  
ATOM    888  C   ALA A  57      18.117  12.557  26.630  1.00  1.09           C  
ATOM    889  O   ALA A  57      16.933  12.754  26.361  1.00  1.09           O  
ATOM    890  CB  ALA A  57      19.057  11.642  24.519  1.00  1.09           C  
ATOM    891  H   ALA A  57      17.341   9.941  26.312  1.00  1.09           H  
ATOM    892  HA  ALA A  57      19.912  11.405  26.456  1.00  1.09           H  
ATOM    893 1HB  ALA A  57      19.543  12.595  24.331  1.00  1.09           H  
ATOM    894 2HB  ALA A  57      19.635  10.843  24.110  1.00  1.09           H  
ATOM    895 3HB  ALA A  57      18.071  11.633  24.075  1.00  1.09           H  
ATOM    896  N   ARG A  58      18.802  13.319  27.486  1.00  1.06           N  
ATOM    897  CA  ARG A  58      18.367  14.526  28.230  1.00  1.06           C  
ATOM    898  C   ARG A  58      17.229  14.346  29.246  1.00  1.06           C  
ATOM    899  O   ARG A  58      17.339  14.789  30.390  1.00  1.06           O  
ATOM    900  CB  ARG A  58      17.909  15.623  27.275  1.00  1.06           C  
ATOM    901  CG  ARG A  58      17.414  16.891  27.992  1.00  1.06           C  
ATOM    902  CD  ARG A  58      18.529  17.654  28.625  1.00  1.06           C  
ATOM    903  NE  ARG A  58      18.048  18.763  29.466  1.00  1.06           N  
ATOM    904  CZ  ARG A  58      17.776  20.021  29.051  1.00  1.06           C  
ATOM    905  NH1 ARG A  58      17.912  20.366  27.793  1.00  1.06           N  
ATOM    906  NH2 ARG A  58      17.363  20.921  29.931  1.00  1.06           N  
ATOM    907  H   ARG A  58      19.759  13.039  27.644  1.00  1.06           H  
ATOM    908  HA  ARG A  58      19.236  14.899  28.774  1.00  1.06           H  
ATOM    909 1HB  ARG A  58      18.725  15.909  26.613  1.00  1.06           H  
ATOM    910 2HB  ARG A  58      17.089  15.270  26.652  1.00  1.06           H  
ATOM    911 1HG  ARG A  58      16.910  17.537  27.277  1.00  1.06           H  
ATOM    912 2HG  ARG A  58      16.707  16.610  28.774  1.00  1.06           H  
ATOM    913 1HD  ARG A  58      19.117  16.984  29.248  1.00  1.06           H  
ATOM    914 2HD  ARG A  58      19.162  18.072  27.841  1.00  1.06           H  
ATOM    915  HE  ARG A  58      17.922  18.567  30.447  1.00  1.06           H  
ATOM    916 1HH1 ARG A  58      18.216  19.682  27.091  1.00  1.06           H  
ATOM    917 2HH1 ARG A  58      17.706  21.307  27.502  1.00  1.06           H  
ATOM    918 1HH2 ARG A  58      17.255  20.665  30.903  1.00  1.06           H  
ATOM    919 2HH2 ARG A  58      17.159  21.862  29.630  1.00  1.06           H  
ATOM    920  N   SER A  59      16.166  13.664  28.844  1.00  1.00           N  
ATOM    921  CA  SER A  59      15.053  13.338  29.718  1.00  1.00           C  
ATOM    922  C   SER A  59      14.282  12.195  29.096  1.00  1.00           C  
ATOM    923  O   SER A  59      13.315  11.682  29.662  1.00  1.00           O  
ATOM    924  CB  SER A  59      14.154  14.542  29.937  1.00  1.00           C  
ATOM    925  OG  SER A  59      13.574  14.965  28.737  1.00  1.00           O  
ATOM    926  H   SER A  59      16.139  13.331  27.883  1.00  1.00           H  
ATOM    927  HA  SER A  59      15.443  13.010  30.682  1.00  1.00           H  
ATOM    928 1HB  SER A  59      13.371  14.278  30.645  1.00  1.00           H  
ATOM    929 2HB  SER A  59      14.729  15.357  30.375  1.00  1.00           H  
ATOM    930  HG  SER A  59      13.168  14.185  28.351  1.00  1.00           H  
ATOM    931  N   LEU A  60      14.711  11.815  27.902  1.00  0.93           N  
ATOM    932  CA  LEU A  60      14.015  10.796  27.139  1.00  0.93           C  
ATOM    933  C   LEU A  60      14.556   9.401  27.393  1.00  0.93           C  
ATOM    934  O   LEU A  60      15.738   9.117  27.182  1.00  0.93           O  
ATOM    935  CB  LEU A  60      14.134  11.108  25.656  1.00  0.93           C  
ATOM    936  CG  LEU A  60      13.645  12.472  25.223  1.00  0.93           C  
ATOM    937  CD1 LEU A  60      13.809  12.586  23.702  1.00  0.93           C  
ATOM    938  CD2 LEU A  60      12.209  12.674  25.708  1.00  0.93           C  
ATOM    939  H   LEU A  60      15.525  12.272  27.496  1.00  0.93           H  
ATOM    940  HA  LEU A  60      12.962  10.812  27.420  1.00  0.93           H  
ATOM    941 1HB  LEU A  60      15.183  11.040  25.379  1.00  0.93           H  
ATOM    942 2HB  LEU A  60      13.583  10.358  25.105  1.00  0.93           H  
ATOM    943  HG  LEU A  60      14.277  13.247  25.668  1.00  0.93           H  
ATOM    944 1HD1 LEU A  60      13.490  13.570  23.384  1.00  0.93           H  
ATOM    945 2HD1 LEU A  60      14.856  12.444  23.441  1.00  0.93           H  
ATOM    946 3HD1 LEU A  60      13.213  11.827  23.204  1.00  0.93           H  
ATOM    947 1HD2 LEU A  60      11.856  13.662  25.404  1.00  0.93           H  
ATOM    948 2HD2 LEU A  60      11.566  11.917  25.297  1.00  0.93           H  
ATOM    949 3HD2 LEU A  60      12.182  12.598  26.794  1.00  0.93           H  
ATOM    950  N   ARG A  61      13.675   8.511  27.821  1.00  0.86           N  
ATOM    951  CA  ARG A  61      14.041   7.133  28.129  1.00  0.86           C  
ATOM    952  C   ARG A  61      14.309   6.284  26.896  1.00  0.86           C  
ATOM    953  O   ARG A  61      13.760   6.539  25.823  1.00  0.86           O  
ATOM    954  CB  ARG A  61      12.945   6.447  28.934  1.00  0.86           C  
ATOM    955  CG  ARG A  61      12.774   6.939  30.374  1.00  0.86           C  
ATOM    956  CD  ARG A  61      11.880   6.019  31.173  1.00  0.86           C  
ATOM    957  NE  ARG A  61      10.468   6.105  30.818  1.00  0.86           N  
ATOM    958  CZ  ARG A  61       9.566   6.893  31.430  1.00  0.86           C  
ATOM    959  NH1 ARG A  61       9.919   7.673  32.434  1.00  0.86           N  
ATOM    960  NH2 ARG A  61       8.327   6.845  31.007  1.00  0.86           N  
ATOM    961  H   ARG A  61      12.721   8.813  27.970  1.00  0.86           H  
ATOM    962  HA  ARG A  61      14.949   7.154  28.734  1.00  0.86           H  
ATOM    963 1HB  ARG A  61      11.986   6.580  28.428  1.00  0.86           H  
ATOM    964 2HB  ARG A  61      13.137   5.371  28.968  1.00  0.86           H  
ATOM    965 1HG  ARG A  61      13.748   6.990  30.861  1.00  0.86           H  
ATOM    966 2HG  ARG A  61      12.321   7.933  30.361  1.00  0.86           H  
ATOM    967 1HD  ARG A  61      12.197   4.987  31.007  1.00  0.86           H  
ATOM    968 2HD  ARG A  61      11.974   6.255  32.230  1.00  0.86           H  
ATOM    969  HE  ARG A  61      10.106   5.535  30.040  1.00  0.86           H  
ATOM    970 1HH1 ARG A  61      10.878   7.688  32.742  1.00  0.86           H  
ATOM    971 2HH1 ARG A  61       9.237   8.260  32.898  1.00  0.86           H  
ATOM    972 1HH2 ARG A  61       8.121   6.215  30.218  1.00  0.86           H  
ATOM    973 2HH2 ARG A  61       7.585   7.404  31.450  1.00  0.86           H  
ATOM    974  N   ARG A  62      15.113   5.247  27.066  1.00  0.79           N  
ATOM    975  CA  ARG A  62      15.339   4.281  26.001  1.00  0.79           C  
ATOM    976  C   ARG A  62      13.994   3.693  25.593  1.00  0.79           C  
ATOM    977  O   ARG A  62      13.159   3.404  26.452  1.00  0.79           O  
ATOM    978  CB  ARG A  62      16.298   3.199  26.470  1.00  0.79           C  
ATOM    979  CG  ARG A  62      16.537   2.083  25.506  1.00  0.79           C  
ATOM    980  CD  ARG A  62      17.599   1.117  25.987  1.00  0.79           C  
ATOM    981  NE  ARG A  62      18.939   1.732  26.044  1.00  0.79           N  
ATOM    982  CZ  ARG A  62      19.640   2.032  27.160  1.00  0.79           C  
ATOM    983  NH1 ARG A  62      19.144   1.753  28.354  1.00  0.79           N  
ATOM    984  NH2 ARG A  62      20.841   2.603  27.054  1.00  0.79           N  
ATOM    985  H   ARG A  62      15.559   5.107  27.962  1.00  0.79           H  
ATOM    986  HA  ARG A  62      15.778   4.792  25.141  1.00  0.79           H  
ATOM    987 1HB  ARG A  62      17.267   3.649  26.682  1.00  0.79           H  
ATOM    988 2HB  ARG A  62      15.929   2.761  27.395  1.00  0.79           H  
ATOM    989 1HG  ARG A  62      15.612   1.519  25.382  1.00  0.79           H  
ATOM    990 2HG  ARG A  62      16.826   2.493  24.546  1.00  0.79           H  
ATOM    991 1HD  ARG A  62      17.343   0.757  26.981  1.00  0.79           H  
ATOM    992 2HD  ARG A  62      17.647   0.276  25.297  1.00  0.79           H  
ATOM    993  HE  ARG A  62      19.351   1.986  25.142  1.00  0.79           H  
ATOM    994 1HH1 ARG A  62      18.237   1.315  28.432  1.00  0.79           H  
ATOM    995 2HH1 ARG A  62      19.673   1.972  29.186  1.00  0.79           H  
ATOM    996 1HH2 ARG A  62      21.252   2.808  26.116  1.00  0.79           H  
ATOM    997 2HH2 ARG A  62      21.370   2.819  27.880  1.00  0.79           H  
ATOM    998  N   GLY A  63      13.764   3.580  24.287  1.00  0.75           N  
ATOM    999  CA  GLY A  63      12.503   3.086  23.747  1.00  0.75           C  
ATOM   1000  C   GLY A  63      11.596   4.234  23.296  1.00  0.75           C  
ATOM   1001  O   GLY A  63      10.595   4.009  22.614  1.00  0.75           O  
ATOM   1002  H   GLY A  63      14.494   3.833  23.619  1.00  0.75           H  
ATOM   1003 1HA  GLY A  63      12.714   2.433  22.901  1.00  0.75           H  
ATOM   1004 2HA  GLY A  63      11.995   2.478  24.494  1.00  0.75           H  
ATOM   1005  N   THR A  64      11.946   5.463  23.677  1.00  0.74           N  
ATOM   1006  CA  THR A  64      11.204   6.659  23.287  1.00  0.74           C  
ATOM   1007  C   THR A  64      11.169   6.854  21.792  1.00  0.74           C  
ATOM   1008  O   THR A  64      12.159   6.610  21.088  1.00  0.74           O  
ATOM   1009  CB  THR A  64      11.771   7.924  23.953  1.00  0.74           C  
ATOM   1010  OG1 THR A  64      11.619   7.818  25.372  1.00  0.74           O  
ATOM   1011  CG2 THR A  64      11.138   9.212  23.439  1.00  0.74           C  
ATOM   1012  H   THR A  64      12.763   5.592  24.276  1.00  0.74           H  
ATOM   1013  HA  THR A  64      10.174   6.540  23.618  1.00  0.74           H  
ATOM   1014  HB  THR A  64      12.835   7.974  23.741  1.00  0.74           H  
ATOM   1015  HG1 THR A  64      12.366   7.292  25.701  1.00  0.74           H  
ATOM   1016 1HG2 THR A  64      11.596  10.035  23.944  1.00  0.74           H  
ATOM   1017 2HG2 THR A  64      11.303   9.313  22.369  1.00  0.74           H  
ATOM   1018 3HG2 THR A  64      10.082   9.223  23.630  1.00  0.74           H  
ATOM   1019  N   VAL A  65       9.993   7.228  21.292  1.00  0.77           N  
ATOM   1020  CA  VAL A  65       9.869   7.472  19.872  1.00  0.77           C  
ATOM   1021  C   VAL A  65       9.446   8.911  19.572  1.00  0.77           C  
ATOM   1022  O   VAL A  65       8.515   9.452  20.176  1.00  0.77           O  
ATOM   1023  CB  VAL A  65       8.899   6.484  19.230  1.00  0.77           C  
ATOM   1024  CG1 VAL A  65       8.806   6.767  17.792  1.00  0.77           C  
ATOM   1025  CG2 VAL A  65       9.388   5.120  19.438  1.00  0.77           C  
ATOM   1026  H   VAL A  65       9.208   7.379  21.927  1.00  0.77           H  
ATOM   1027  HA  VAL A  65      10.838   7.303  19.427  1.00  0.77           H  
ATOM   1028  HB  VAL A  65       7.911   6.597  19.670  1.00  0.77           H  
ATOM   1029 1HG1 VAL A  65       8.130   6.065  17.322  1.00  0.77           H  
ATOM   1030 2HG1 VAL A  65       8.459   7.774  17.629  1.00  0.77           H  
ATOM   1031 3HG1 VAL A  65       9.784   6.663  17.372  1.00  0.77           H  
ATOM   1032 1HG2 VAL A  65       8.710   4.432  18.976  1.00  0.77           H  
ATOM   1033 2HG2 VAL A  65      10.373   5.022  18.988  1.00  0.77           H  
ATOM   1034 3HG2 VAL A  65       9.450   4.910  20.497  1.00  0.77           H  
ATOM   1035  N   VAL A  66      10.162   9.538  18.648  1.00  0.84           N  
ATOM   1036  CA  VAL A  66       9.893  10.917  18.245  1.00  0.84           C  
ATOM   1037  C   VAL A  66       9.253  10.902  16.869  1.00  0.84           C  
ATOM   1038  O   VAL A  66       9.727  10.218  15.975  1.00  0.84           O  
ATOM   1039  CB  VAL A  66      11.186  11.728  18.210  1.00  0.84           C  
ATOM   1040  CG1 VAL A  66      10.909  13.128  17.768  1.00  0.84           C  
ATOM   1041  CG2 VAL A  66      11.868  11.680  19.571  1.00  0.84           C  
ATOM   1042  H   VAL A  66      10.909   9.009  18.197  1.00  0.84           H  
ATOM   1043  HA  VAL A  66       9.202  11.375  18.952  1.00  0.84           H  
ATOM   1044  HB  VAL A  66      11.822  11.307  17.484  1.00  0.84           H  
ATOM   1045 1HG1 VAL A  66      11.850  13.677  17.722  1.00  0.84           H  
ATOM   1046 2HG1 VAL A  66      10.449  13.121  16.783  1.00  0.84           H  
ATOM   1047 3HG1 VAL A  66      10.231  13.603  18.478  1.00  0.84           H  
ATOM   1048 1HG2 VAL A  66      12.800  12.240  19.532  1.00  0.84           H  
ATOM   1049 2HG2 VAL A  66      11.217  12.115  20.307  1.00  0.84           H  
ATOM   1050 3HG2 VAL A  66      12.081  10.646  19.841  1.00  0.84           H  
ATOM   1051  N   PHE A  67       8.168  11.623  16.690  1.00  0.92           N  
ATOM   1052  CA  PHE A  67       7.448  11.579  15.426  1.00  0.92           C  
ATOM   1053  C   PHE A  67       7.474  12.909  14.727  1.00  0.92           C  
ATOM   1054  O   PHE A  67       7.831  13.936  15.314  1.00  0.92           O  
ATOM   1055  CB  PHE A  67       5.994  11.214  15.679  1.00  0.92           C  
ATOM   1056  CG  PHE A  67       5.878   9.974  16.390  1.00  0.92           C  
ATOM   1057  CD1 PHE A  67       5.908  10.008  17.760  1.00  0.92           C  
ATOM   1058  CD2 PHE A  67       5.766   8.777  15.744  1.00  0.92           C  
ATOM   1059  CE1 PHE A  67       5.839   8.889  18.479  1.00  0.92           C  
ATOM   1060  CE2 PHE A  67       5.696   7.631  16.465  1.00  0.92           C  
ATOM   1061  CZ  PHE A  67       5.736   7.707  17.856  1.00  0.92           C  
ATOM   1062  H   PHE A  67       7.811  12.200  17.448  1.00  0.92           H  
ATOM   1063  HA  PHE A  67       7.905  10.837  14.772  1.00  0.92           H  
ATOM   1064 1HB  PHE A  67       5.532  11.985  16.255  1.00  0.92           H  
ATOM   1065 2HB  PHE A  67       5.456  11.130  14.735  1.00  0.92           H  
ATOM   1066  HD1 PHE A  67       6.005  10.963  18.261  1.00  0.92           H  
ATOM   1067  HD2 PHE A  67       5.743   8.753  14.653  1.00  0.92           H  
ATOM   1068  HE1 PHE A  67       5.884   8.933  19.557  1.00  0.92           H  
ATOM   1069  HE2 PHE A  67       5.616   6.677  15.955  1.00  0.92           H  
ATOM   1070  HZ  PHE A  67       5.699   6.829  18.461  1.00  0.92           H  
ATOM   1071  N   ASP A  68       7.060  12.898  13.472  1.00  1.00           N  
ATOM   1072  CA  ASP A  68       6.923  14.156  12.761  1.00  1.00           C  
ATOM   1073  C   ASP A  68       6.034  15.119  13.550  1.00  1.00           C  
ATOM   1074  O   ASP A  68       5.284  14.709  14.447  1.00  1.00           O  
ATOM   1075  CB  ASP A  68       6.327  13.973  11.357  1.00  1.00           C  
ATOM   1076  CG  ASP A  68       7.265  13.332  10.357  1.00  1.00           C  
ATOM   1077  OD1 ASP A  68       8.391  13.143  10.686  1.00  1.00           O  
ATOM   1078  OD2 ASP A  68       6.866  13.075   9.235  1.00  1.00           O  
ATOM   1079  H   ASP A  68       6.878  12.000  13.015  1.00  1.00           H  
ATOM   1080  HA  ASP A  68       7.905  14.606  12.676  1.00  1.00           H  
ATOM   1081 1HB  ASP A  68       5.426  13.365  11.429  1.00  1.00           H  
ATOM   1082 2HB  ASP A  68       6.025  14.949  10.968  1.00  1.00           H  
ATOM   1083  N   GLU A  69       6.196  16.413  13.264  1.00  1.05           N  
ATOM   1084  CA  GLU A  69       5.437  17.498  13.894  1.00  1.05           C  
ATOM   1085  C   GLU A  69       5.615  17.592  15.413  1.00  1.05           C  
ATOM   1086  O   GLU A  69       4.721  18.040  16.130  1.00  1.05           O  
ATOM   1087  CB  GLU A  69       3.947  17.357  13.555  1.00  1.05           C  
ATOM   1088  CG  GLU A  69       3.649  17.416  12.044  1.00  1.05           C  
ATOM   1089  CD  GLU A  69       2.168  17.381  11.699  1.00  1.05           C  
ATOM   1090  OE1 GLU A  69       1.382  17.010  12.536  1.00  1.05           O  
ATOM   1091  OE2 GLU A  69       1.836  17.725  10.588  1.00  1.05           O  
ATOM   1092  H   GLU A  69       6.852  16.666  12.527  1.00  1.05           H  
ATOM   1093  HA  GLU A  69       5.790  18.436  13.464  1.00  1.05           H  
ATOM   1094 1HB  GLU A  69       3.550  16.424  13.950  1.00  1.05           H  
ATOM   1095 2HB  GLU A  69       3.394  18.166  14.029  1.00  1.05           H  
ATOM   1096 1HG  GLU A  69       4.076  18.335  11.645  1.00  1.05           H  
ATOM   1097 2HG  GLU A  69       4.147  16.581  11.554  1.00  1.05           H  
ATOM   1098  N   HIS A  70       6.810  17.235  15.868  1.00  1.05           N  
ATOM   1099  CA  HIS A  70       7.247  17.281  17.262  1.00  1.05           C  
ATOM   1100  C   HIS A  70       6.426  16.457  18.243  1.00  1.05           C  
ATOM   1101  O   HIS A  70       6.409  16.771  19.435  1.00  1.05           O  
ATOM   1102  CB  HIS A  70       7.244  18.719  17.802  1.00  1.05           C  
ATOM   1103  CG  HIS A  70       8.128  19.690  17.082  1.00  1.05           C  
ATOM   1104  ND1 HIS A  70       7.684  20.485  16.041  1.00  1.05           N  
ATOM   1105  CD2 HIS A  70       9.418  20.023  17.286  1.00  1.05           C  
ATOM   1106  CE1 HIS A  70       8.675  21.248  15.625  1.00  1.05           C  
ATOM   1107  NE2 HIS A  70       9.744  20.989  16.360  1.00  1.05           N  
ATOM   1108  H   HIS A  70       7.462  16.870  15.190  1.00  1.05           H  
ATOM   1109  HA  HIS A  70       8.264  16.902  17.314  1.00  1.05           H  
ATOM   1110 1HB  HIS A  70       6.230  19.114  17.792  1.00  1.05           H  
ATOM   1111 2HB  HIS A  70       7.561  18.702  18.845  1.00  1.05           H  
ATOM   1112  HD1 HIS A  70       6.755  20.539  15.667  1.00  1.05           H  
ATOM   1113  HD2 HIS A  70      10.161  19.674  18.001  1.00  1.05           H  
ATOM   1114  HE1 HIS A  70       8.528  21.948  14.802  1.00  1.05           H  
ATOM   1115  N   ASN A  71       5.808  15.371  17.801  1.00  1.00           N  
ATOM   1116  CA  ASN A  71       5.107  14.553  18.780  1.00  1.00           C  
ATOM   1117  C   ASN A  71       6.101  13.581  19.388  1.00  1.00           C  
ATOM   1118  O   ASN A  71       7.096  13.219  18.761  1.00  1.00           O  
ATOM   1119  CB  ASN A  71       3.906  13.862  18.171  1.00  1.00           C  
ATOM   1120  CG  ASN A  71       2.806  14.830  17.827  1.00  1.00           C  
ATOM   1121  OD1 ASN A  71       2.436  15.679  18.651  1.00  1.00           O  
ATOM   1122  ND2 ASN A  71       2.281  14.730  16.631  1.00  1.00           N  
ATOM   1123  H   ASN A  71       5.799  15.137  16.801  1.00  1.00           H  
ATOM   1124  HA  ASN A  71       4.748  15.194  19.587  1.00  1.00           H  
ATOM   1125 1HB  ASN A  71       4.201  13.371  17.261  1.00  1.00           H  
ATOM   1126 2HB  ASN A  71       3.526  13.102  18.854  1.00  1.00           H  
ATOM   1127 1HD2 ASN A  71       1.555  15.359  16.349  1.00  1.00           H  
ATOM   1128 2HD2 ASN A  71       2.617  14.040  15.987  1.00  1.00           H  
ATOM   1129  N   ILE A  72       5.869  13.156  20.616  1.00  0.92           N  
ATOM   1130  CA  ILE A  72       6.788  12.192  21.199  1.00  0.92           C  
ATOM   1131  C   ILE A  72       6.085  11.258  22.146  1.00  0.92           C  
ATOM   1132  O   ILE A  72       5.238  11.709  22.899  1.00  0.92           O  
ATOM   1133  CB  ILE A  72       7.869  12.934  21.992  1.00  0.92           C  
ATOM   1134  CG1 ILE A  72       8.931  12.005  22.437  1.00  0.92           C  
ATOM   1135  CG2 ILE A  72       7.241  13.591  23.205  1.00  0.92           C  
ATOM   1136  CD1 ILE A  72      10.082  12.723  22.907  1.00  0.92           C  
ATOM   1137  H   ILE A  72       5.067  13.481  21.137  1.00  0.92           H  
ATOM   1138  HA  ILE A  72       7.241  11.602  20.405  1.00  0.92           H  
ATOM   1139  HB  ILE A  72       8.332  13.689  21.356  1.00  0.92           H  
ATOM   1140 1HG1 ILE A  72       8.567  11.362  23.228  1.00  0.92           H  
ATOM   1141 2HG1 ILE A  72       9.231  11.387  21.601  1.00  0.92           H  
ATOM   1142 1HG2 ILE A  72       8.001  14.125  23.772  1.00  0.92           H  
ATOM   1143 2HG2 ILE A  72       6.469  14.290  22.886  1.00  0.92           H  
ATOM   1144 3HG2 ILE A  72       6.797  12.814  23.833  1.00  0.92           H  
ATOM   1145 1HD1 ILE A  72      10.837  12.034  23.185  1.00  0.92           H  
ATOM   1146 2HD1 ILE A  72      10.428  13.337  22.114  1.00  0.92           H  
ATOM   1147 3HD1 ILE A  72       9.809  13.342  23.760  1.00  0.92           H  
ATOM   1148  N   ILE A  73       6.471   9.987  22.141  1.00  0.85           N  
ATOM   1149  CA  ILE A  73       5.978   9.036  23.123  1.00  0.85           C  
ATOM   1150  C   ILE A  73       7.117   8.478  23.933  1.00  0.85           C  
ATOM   1151  O   ILE A  73       7.991   7.778  23.410  1.00  0.85           O  
ATOM   1152  CB  ILE A  73       5.234   7.843  22.504  1.00  0.85           C  
ATOM   1153  CG1 ILE A  73       4.046   8.268  21.753  1.00  0.85           C  
ATOM   1154  CG2 ILE A  73       4.803   6.927  23.627  1.00  0.85           C  
ATOM   1155  CD1 ILE A  73       3.496   7.199  20.960  1.00  0.85           C  
ATOM   1156  H   ILE A  73       7.166   9.695  21.457  1.00  0.85           H  
ATOM   1157  HA  ILE A  73       5.300   9.550  23.803  1.00  0.85           H  
ATOM   1158  HB  ILE A  73       5.890   7.307  21.815  1.00  0.85           H  
ATOM   1159 1HG1 ILE A  73       3.280   8.549  22.451  1.00  0.85           H  
ATOM   1160 2HG1 ILE A  73       4.278   9.114  21.118  1.00  0.85           H  
ATOM   1161 1HG2 ILE A  73       4.265   6.073  23.221  1.00  0.85           H  
ATOM   1162 2HG2 ILE A  73       5.673   6.587  24.179  1.00  0.85           H  
ATOM   1163 3HG2 ILE A  73       4.164   7.476  24.294  1.00  0.85           H  
ATOM   1164 1HD1 ILE A  73       2.616   7.575  20.464  1.00  0.85           H  
ATOM   1165 2HD1 ILE A  73       4.223   6.870  20.230  1.00  0.85           H  
ATOM   1166 3HD1 ILE A  73       3.237   6.366  21.605  1.00  0.85           H  
ATOM   1167  N   LEU A  74       7.103   8.734  25.222  1.00  0.80           N  
ATOM   1168  CA  LEU A  74       8.216   8.232  26.021  1.00  0.80           C  
ATOM   1169  C   LEU A  74       8.188   6.724  26.256  1.00  0.80           C  
ATOM   1170  O   LEU A  74       7.127   6.111  26.402  1.00  0.80           O  
ATOM   1171  CB  LEU A  74       8.359   8.982  27.332  1.00  0.80           C  
ATOM   1172  CG  LEU A  74       9.215  10.268  27.185  1.00  0.80           C  
ATOM   1173  CD1 LEU A  74       8.384  11.342  26.456  1.00  0.80           C  
ATOM   1174  CD2 LEU A  74       9.717  10.722  28.539  1.00  0.80           C  
ATOM   1175  H   LEU A  74       6.362   9.335  25.599  1.00  0.80           H  
ATOM   1176  HA  LEU A  74       9.124   8.442  25.475  1.00  0.80           H  
ATOM   1177 1HB  LEU A  74       7.375   9.270  27.671  1.00  0.80           H  
ATOM   1178 2HB  LEU A  74       8.823   8.326  28.075  1.00  0.80           H  
ATOM   1179  HG  LEU A  74      10.080  10.046  26.555  1.00  0.80           H  
ATOM   1180 1HD1 LEU A  74       8.982  12.241  26.316  1.00  0.80           H  
ATOM   1181 2HD1 LEU A  74       8.068  10.967  25.489  1.00  0.80           H  
ATOM   1182 3HD1 LEU A  74       7.499  11.587  27.048  1.00  0.80           H  
ATOM   1183 1HD2 LEU A  74      10.334  11.613  28.422  1.00  0.80           H  
ATOM   1184 2HD2 LEU A  74       8.891  10.949  29.176  1.00  0.80           H  
ATOM   1185 3HD2 LEU A  74      10.312   9.927  28.991  1.00  0.80           H  
ATOM   1186  N   GLY A  75       9.381   6.135  26.315  1.00  0.79           N  
ATOM   1187  CA  GLY A  75       9.532   4.705  26.572  1.00  0.79           C  
ATOM   1188  C   GLY A  75       8.905   4.318  27.912  1.00  0.79           C  
ATOM   1189  O   GLY A  75       8.791   5.151  28.817  1.00  0.79           O  
ATOM   1190  H   GLY A  75      10.205   6.702  26.137  1.00  0.79           H  
ATOM   1191 1HA  GLY A  75       9.070   4.141  25.765  1.00  0.79           H  
ATOM   1192 2HA  GLY A  75      10.593   4.449  26.572  1.00  0.79           H  
ATOM   1193  N   PHE A  76       8.490   3.055  28.016  1.00  0.80           N  
ATOM   1194  CA  PHE A  76       7.826   2.513  29.201  1.00  0.80           C  
ATOM   1195  C   PHE A  76       8.731   2.646  30.439  1.00  0.80           C  
ATOM   1196  O   PHE A  76       9.936   2.424  30.318  1.00  0.80           O  
ATOM   1197  CB  PHE A  76       7.469   1.038  28.949  1.00  0.80           C  
ATOM   1198  CG  PHE A  76       6.753   0.366  30.061  1.00  0.80           C  
ATOM   1199  CD1 PHE A  76       5.405   0.534  30.219  1.00  0.80           C  
ATOM   1200  CD2 PHE A  76       7.428  -0.431  30.951  1.00  0.80           C  
ATOM   1201  CE1 PHE A  76       4.727  -0.084  31.256  1.00  0.80           C  
ATOM   1202  CE2 PHE A  76       6.772  -1.046  31.983  1.00  0.80           C  
ATOM   1203  CZ  PHE A  76       5.416  -0.875  32.139  1.00  0.80           C  
ATOM   1204  H   PHE A  76       8.640   2.443  27.229  1.00  0.80           H  
ATOM   1205  HA  PHE A  76       6.897   3.056  29.322  1.00  0.80           H  
ATOM   1206 1HB  PHE A  76       6.845   0.960  28.060  1.00  0.80           H  
ATOM   1207 2HB  PHE A  76       8.379   0.474  28.750  1.00  0.80           H  
ATOM   1208  HD1 PHE A  76       4.886   1.167  29.518  1.00  0.80           H  
ATOM   1209  HD2 PHE A  76       8.504  -0.564  30.838  1.00  0.80           H  
ATOM   1210  HE1 PHE A  76       3.659   0.058  31.377  1.00  0.80           H  
ATOM   1211  HE2 PHE A  76       7.333  -1.663  32.675  1.00  0.80           H  
ATOM   1212  HZ  PHE A  76       4.893  -1.360  32.961  1.00  0.80           H  
ATOM   1213  N   PRO A  77       8.216   3.065  31.616  1.00  0.84           N  
ATOM   1214  CA  PRO A  77       8.963   3.187  32.858  1.00  0.84           C  
ATOM   1215  C   PRO A  77       9.674   1.903  33.248  1.00  0.84           C  
ATOM   1216  O   PRO A  77       9.135   0.807  33.130  1.00  0.84           O  
ATOM   1217  CB  PRO A  77       7.860   3.498  33.873  1.00  0.84           C  
ATOM   1218  CG  PRO A  77       6.792   4.195  33.072  1.00  0.84           C  
ATOM   1219  CD  PRO A  77       6.803   3.517  31.729  1.00  0.84           C  
ATOM   1220  HA  PRO A  77       9.676   4.017  32.776  1.00  0.84           H  
ATOM   1221 1HB  PRO A  77       7.503   2.562  34.334  1.00  0.84           H  
ATOM   1222 2HB  PRO A  77       8.262   4.119  34.688  1.00  0.84           H  
ATOM   1223 1HG  PRO A  77       5.813   4.093  33.575  1.00  0.84           H  
ATOM   1224 2HG  PRO A  77       6.995   5.272  33.009  1.00  0.84           H  
ATOM   1225 1HD  PRO A  77       6.107   2.687  31.731  1.00  0.84           H  
ATOM   1226 2HD  PRO A  77       6.556   4.289  30.983  1.00  0.84           H  
ATOM   1227  N   HIS A  78      10.888   2.045  33.744  1.00  0.88           N  
ATOM   1228  CA  HIS A  78      11.660   0.899  34.185  1.00  0.88           C  
ATOM   1229  C   HIS A  78      11.044   0.269  35.431  1.00  0.88           C  
ATOM   1230  O   HIS A  78      10.603   0.977  36.339  1.00  0.88           O  
ATOM   1231  CB  HIS A  78      13.119   1.333  34.415  1.00  0.88           C  
ATOM   1232  CG  HIS A  78      14.097   0.241  34.753  1.00  0.88           C  
ATOM   1233  ND1 HIS A  78      14.215  -0.274  36.023  1.00  0.88           N  
ATOM   1234  CD2 HIS A  78      14.994  -0.430  33.988  1.00  0.88           C  
ATOM   1235  CE1 HIS A  78      15.148  -1.207  36.037  1.00  0.88           C  
ATOM   1236  NE2 HIS A  78      15.639  -1.332  34.812  1.00  0.88           N  
ATOM   1237  H   HIS A  78      11.291   2.966  33.819  1.00  0.88           H  
ATOM   1238  HA  HIS A  78      11.659   0.140  33.402  1.00  0.88           H  
ATOM   1239 1HB  HIS A  78      13.483   1.835  33.517  1.00  0.88           H  
ATOM   1240 2HB  HIS A  78      13.148   2.063  35.222  1.00  0.88           H  
ATOM   1241  HD1 HIS A  78      13.690   0.023  36.821  1.00  0.88           H  
ATOM   1242  HD2 HIS A  78      15.257  -0.370  32.932  1.00  0.88           H  
ATOM   1243  HE1 HIS A  78      15.387  -1.732  36.959  1.00  0.88           H  
ATOM   1244  N   ILE A  79      11.030  -1.059  35.462  1.00  0.93           N  
ATOM   1245  CA  ILE A  79      10.564  -1.820  36.616  1.00  0.93           C  
ATOM   1246  C   ILE A  79      11.732  -2.570  37.219  1.00  0.93           C  
ATOM   1247  O   ILE A  79      12.454  -3.282  36.512  1.00  0.93           O  
ATOM   1248  CB  ILE A  79       9.433  -2.799  36.260  1.00  0.93           C  
ATOM   1249  CG1 ILE A  79       8.225  -2.027  35.749  1.00  0.93           C  
ATOM   1250  CG2 ILE A  79       9.081  -3.657  37.455  1.00  0.93           C  
ATOM   1251  CD1 ILE A  79       7.110  -2.922  35.261  1.00  0.93           C  
ATOM   1252  H   ILE A  79      11.380  -1.560  34.659  1.00  0.93           H  
ATOM   1253  HA  ILE A  79      10.183  -1.127  37.367  1.00  0.93           H  
ATOM   1254  HB  ILE A  79       9.759  -3.444  35.448  1.00  0.93           H  
ATOM   1255 1HG1 ILE A  79       7.864  -1.391  36.533  1.00  0.93           H  
ATOM   1256 2HG1 ILE A  79       8.536  -1.390  34.917  1.00  0.93           H  
ATOM   1257 1HG2 ILE A  79       8.284  -4.339  37.183  1.00  0.93           H  
ATOM   1258 2HG2 ILE A  79       9.955  -4.223  37.774  1.00  0.93           H  
ATOM   1259 3HG2 ILE A  79       8.761  -3.029  38.256  1.00  0.93           H  
ATOM   1260 1HD1 ILE A  79       6.283  -2.309  34.910  1.00  0.93           H  
ATOM   1261 2HD1 ILE A  79       7.473  -3.547  34.447  1.00  0.93           H  
ATOM   1262 3HD1 ILE A  79       6.769  -3.554  36.082  1.00  0.93           H  
ATOM   1263  N   LYS A  80      11.949  -2.380  38.513  1.00  0.98           N  
ATOM   1264  CA  LYS A  80      13.082  -3.027  39.155  1.00  0.98           C  
ATOM   1265  C   LYS A  80      12.760  -4.457  39.511  1.00  0.98           C  
ATOM   1266  O   LYS A  80      11.767  -4.724  40.178  1.00  0.98           O  
ATOM   1267  CB  LYS A  80      13.511  -2.273  40.404  1.00  0.98           C  
ATOM   1268  CG  LYS A  80      14.701  -2.902  41.139  1.00  0.98           C  
ATOM   1269  CD  LYS A  80      16.009  -2.702  40.370  1.00  0.98           C  
ATOM   1270  CE  LYS A  80      17.191  -3.389  41.069  1.00  0.98           C  
ATOM   1271  NZ  LYS A  80      17.258  -4.869  40.783  1.00  0.98           N  
ATOM   1272  H   LYS A  80      11.295  -1.805  39.054  1.00  0.98           H  
ATOM   1273  HA  LYS A  80      13.918  -3.042  38.456  1.00  0.98           H  
ATOM   1274 1HB  LYS A  80      13.781  -1.254  40.136  1.00  0.98           H  
ATOM   1275 2HB  LYS A  80      12.685  -2.220  41.087  1.00  0.98           H  
ATOM   1276 1HG  LYS A  80      14.800  -2.443  42.121  1.00  0.98           H  
ATOM   1277 2HG  LYS A  80      14.530  -3.966  41.284  1.00  0.98           H  
ATOM   1278 1HD  LYS A  80      15.903  -3.121  39.369  1.00  0.98           H  
ATOM   1279 2HD  LYS A  80      16.218  -1.638  40.279  1.00  0.98           H  
ATOM   1280 1HE  LYS A  80      18.118  -2.924  40.742  1.00  0.98           H  
ATOM   1281 2HE  LYS A  80      17.086  -3.248  42.145  1.00  0.98           H  
ATOM   1282 1HZ  LYS A  80      18.045  -5.265  41.267  1.00  0.98           H  
ATOM   1283 2HZ  LYS A  80      16.399  -5.374  41.081  1.00  0.98           H  
ATOM   1284 3HZ  LYS A  80      17.373  -5.007  39.795  1.00  0.98           H  
ATOM   1285  N   ARG A  81      13.604  -5.378  39.087  1.00  1.03           N  
ATOM   1286  CA  ARG A  81      13.367  -6.764  39.434  1.00  1.03           C  
ATOM   1287  C   ARG A  81      13.928  -7.025  40.813  1.00  1.03           C  
ATOM   1288  O   ARG A  81      15.028  -6.563  41.166  1.00  1.03           O  
ATOM   1289  CB  ARG A  81      13.993  -7.698  38.423  1.00  1.03           C  
ATOM   1290  CG  ARG A  81      13.236  -7.772  37.114  1.00  1.03           C  
ATOM   1291  CD  ARG A  81      13.506  -6.571  36.248  1.00  1.03           C  
ATOM   1292  NE  ARG A  81      14.850  -6.574  35.690  1.00  1.03           N  
ATOM   1293  CZ  ARG A  81      15.477  -5.477  35.207  1.00  1.03           C  
ATOM   1294  NH1 ARG A  81      14.874  -4.307  35.239  1.00  1.03           N  
ATOM   1295  NH2 ARG A  81      16.702  -5.577  34.710  1.00  1.03           N  
ATOM   1296  H   ARG A  81      14.393  -5.119  38.512  1.00  1.03           H  
ATOM   1297  HA  ARG A  81      12.292  -6.950  39.455  1.00  1.03           H  
ATOM   1298 1HB  ARG A  81      15.010  -7.378  38.206  1.00  1.03           H  
ATOM   1299 2HB  ARG A  81      14.043  -8.705  38.843  1.00  1.03           H  
ATOM   1300 1HG  ARG A  81      13.519  -8.673  36.572  1.00  1.03           H  
ATOM   1301 2HG  ARG A  81      12.175  -7.798  37.339  1.00  1.03           H  
ATOM   1302 1HD  ARG A  81      12.796  -6.551  35.424  1.00  1.03           H  
ATOM   1303 2HD  ARG A  81      13.389  -5.668  36.835  1.00  1.03           H  
ATOM   1304  HE  ARG A  81      15.344  -7.453  35.652  1.00  1.03           H  
ATOM   1305 1HH1 ARG A  81      13.927  -4.205  35.629  1.00  1.03           H  
ATOM   1306 2HH1 ARG A  81      15.339  -3.459  34.898  1.00  1.03           H  
ATOM   1307 1HH2 ARG A  81      17.167  -6.474  34.687  1.00  1.03           H  
ATOM   1308 2HH2 ARG A  81      17.168  -4.755  34.354  1.00  1.03           H  
ATOM   1309  N   VAL A  82      13.174  -7.779  41.580  1.00  1.05           N  
ATOM   1310  CA  VAL A  82      13.540  -8.138  42.924  1.00  1.05           C  
ATOM   1311  C   VAL A  82      13.723  -9.634  43.091  1.00  1.05           C  
ATOM   1312  O   VAL A  82      12.879 -10.428  42.675  1.00  1.05           O  
ATOM   1313  CB  VAL A  82      12.459  -7.650  43.883  1.00  1.05           C  
ATOM   1314  CG1 VAL A  82      12.817  -8.074  45.239  1.00  1.05           C  
ATOM   1315  CG2 VAL A  82      12.312  -6.133  43.784  1.00  1.05           C  
ATOM   1316  H   VAL A  82      12.273  -8.090  41.225  1.00  1.05           H  
ATOM   1317  HA  VAL A  82      14.479  -7.643  43.171  1.00  1.05           H  
ATOM   1318  HB  VAL A  82      11.515  -8.110  43.615  1.00  1.05           H  
ATOM   1319 1HG1 VAL A  82      12.085  -7.762  45.891  1.00  1.05           H  
ATOM   1320 2HG1 VAL A  82      12.870  -9.144  45.267  1.00  1.05           H  
ATOM   1321 3HG1 VAL A  82      13.768  -7.641  45.532  1.00  1.05           H  
ATOM   1322 1HG2 VAL A  82      11.532  -5.800  44.470  1.00  1.05           H  
ATOM   1323 2HG2 VAL A  82      13.255  -5.655  44.044  1.00  1.05           H  
ATOM   1324 3HG2 VAL A  82      12.039  -5.864  42.763  1.00  1.05           H  
ATOM   1325  N   VAL A  83      14.834 -10.017  43.708  1.00  1.07           N  
ATOM   1326  CA  VAL A  83      15.119 -11.421  43.937  1.00  1.07           C  
ATOM   1327  C   VAL A  83      14.733 -11.886  45.346  1.00  1.07           C  
ATOM   1328  O   VAL A  83      14.557 -13.080  45.579  1.00  1.07           O  
ATOM   1329  CB  VAL A  83      16.604 -11.671  43.667  1.00  1.07           C  
ATOM   1330  CG1 VAL A  83      16.943 -11.329  42.223  1.00  1.07           C  
ATOM   1331  CG2 VAL A  83      17.448 -10.814  44.590  1.00  1.07           C  
ATOM   1332  H   VAL A  83      15.494  -9.316  44.010  1.00  1.07           H  
ATOM   1333  HA  VAL A  83      14.544 -12.004  43.219  1.00  1.07           H  
ATOM   1334  HB  VAL A  83      16.816 -12.716  43.822  1.00  1.07           H  
ATOM   1335 1HG1 VAL A  83      18.003 -11.525  42.045  1.00  1.07           H  
ATOM   1336 2HG1 VAL A  83      16.353 -11.931  41.551  1.00  1.07           H  
ATOM   1337 3HG1 VAL A  83      16.733 -10.276  42.039  1.00  1.07           H  
ATOM   1338 1HG2 VAL A  83      18.504 -10.999  44.396  1.00  1.07           H  
ATOM   1339 2HG2 VAL A  83      17.226  -9.763  44.414  1.00  1.07           H  
ATOM   1340 3HG2 VAL A  83      17.238 -11.052  45.603  1.00  1.07           H  
ATOM   1341  N   GLN A  84      14.561 -10.936  46.267  1.00  1.06           N  
ATOM   1342  CA  GLN A  84      14.148 -11.232  47.638  1.00  1.06           C  
ATOM   1343  C   GLN A  84      12.915 -10.420  48.038  1.00  1.06           C  
ATOM   1344  O   GLN A  84      12.975  -9.190  48.111  1.00  1.06           O  
ATOM   1345  CB  GLN A  84      15.292 -11.002  48.628  1.00  1.06           C  
ATOM   1346  CG  GLN A  84      16.446 -11.977  48.498  1.00  1.06           C  
ATOM   1347  CD  GLN A  84      17.507 -11.787  49.548  1.00  1.06           C  
ATOM   1348  OE1 GLN A  84      18.603 -11.285  49.267  1.00  1.06           O  
ATOM   1349  NE2 GLN A  84      17.188 -12.172  50.782  1.00  1.06           N  
ATOM   1350  H   GLN A  84      14.718  -9.979  45.999  1.00  1.06           H  
ATOM   1351  HA  GLN A  84      13.881 -12.278  47.677  1.00  1.06           H  
ATOM   1352 1HB  GLN A  84      15.694 -10.002  48.480  1.00  1.06           H  
ATOM   1353 2HB  GLN A  84      14.916 -11.043  49.642  1.00  1.06           H  
ATOM   1354 1HG  GLN A  84      16.047 -12.985  48.604  1.00  1.06           H  
ATOM   1355 2HG  GLN A  84      16.908 -11.872  47.548  1.00  1.06           H  
ATOM   1356 1HE2 GLN A  84      17.842 -12.070  51.528  1.00  1.06           H  
ATOM   1357 2HE2 GLN A  84      16.248 -12.551  50.978  1.00  1.06           H  
ATOM   1358  N   LEU A  85      11.804 -11.111  48.309  1.00  1.03           N  
ATOM   1359  CA  LEU A  85      10.523 -10.456  48.577  1.00  1.03           C  
ATOM   1360  C   LEU A  85      10.496  -9.531  49.780  1.00  1.03           C  
ATOM   1361  O   LEU A  85      10.064  -8.378  49.674  1.00  1.03           O  
ATOM   1362  CB  LEU A  85       9.413 -11.480  48.826  1.00  1.03           C  
ATOM   1363  CG  LEU A  85       8.001 -10.850  49.138  1.00  1.03           C  
ATOM   1364  CD1 LEU A  85       7.529 -10.127  47.945  1.00  1.03           C  
ATOM   1365  CD2 LEU A  85       7.014 -11.881  49.539  1.00  1.03           C  
ATOM   1366  H   LEU A  85      11.844 -12.122  48.292  1.00  1.03           H  
ATOM   1367  HA  LEU A  85      10.262  -9.887  47.710  1.00  1.03           H  
ATOM   1368 1HB  LEU A  85       9.313 -12.113  47.948  1.00  1.03           H  
ATOM   1369 2HB  LEU A  85       9.698 -12.108  49.676  1.00  1.03           H  
ATOM   1370  HG  LEU A  85       8.096 -10.133  49.949  1.00  1.03           H  
ATOM   1371 1HD1 LEU A  85       6.576  -9.709  48.161  1.00  1.03           H  
ATOM   1372 2HD1 LEU A  85       8.230  -9.351  47.706  1.00  1.03           H  
ATOM   1373 3HD1 LEU A  85       7.437 -10.811  47.117  1.00  1.03           H  
ATOM   1374 1HD2 LEU A  85       6.058 -11.409  49.751  1.00  1.03           H  
ATOM   1375 2HD2 LEU A  85       6.891 -12.613  48.759  1.00  1.03           H  
ATOM   1376 3HD2 LEU A  85       7.369 -12.350  50.418  1.00  1.03           H  
ATOM   1377  N   GLU A  86      10.937 -10.013  50.943  1.00  0.98           N  
ATOM   1378  CA  GLU A  86      10.781  -9.177  52.121  1.00  0.98           C  
ATOM   1379  C   GLU A  86      11.635  -7.925  52.053  1.00  0.98           C  
ATOM   1380  O   GLU A  86      11.133  -6.821  52.275  1.00  0.98           O  
ATOM   1381  CB  GLU A  86      11.079  -9.957  53.402  1.00  0.98           C  
ATOM   1382  CG  GLU A  86      10.850  -9.133  54.664  1.00  0.98           C  
ATOM   1383  CD  GLU A  86      11.005  -9.881  55.956  1.00  0.98           C  
ATOM   1384  OE1 GLU A  86      11.333 -11.043  55.940  1.00  0.98           O  
ATOM   1385  OE2 GLU A  86      10.759  -9.269  56.977  1.00  0.98           O  
ATOM   1386  H   GLU A  86      11.350 -10.949  51.011  1.00  0.98           H  
ATOM   1387  HA  GLU A  86       9.743  -8.857  52.159  1.00  0.98           H  
ATOM   1388 1HB  GLU A  86      10.441 -10.842  53.446  1.00  0.98           H  
ATOM   1389 2HB  GLU A  86      12.117 -10.298  53.391  1.00  0.98           H  
ATOM   1390 1HG  GLU A  86      11.552  -8.299  54.656  1.00  0.98           H  
ATOM   1391 2HG  GLU A  86       9.857  -8.725  54.636  1.00  0.98           H  
ATOM   1392  N   ASN A  87      12.917  -8.075  51.718  1.00  0.93           N  
ATOM   1393  CA  ASN A  87      13.782  -6.908  51.644  1.00  0.93           C  
ATOM   1394  C   ASN A  87      13.368  -6.013  50.487  1.00  0.93           C  
ATOM   1395  O   ASN A  87      13.453  -4.790  50.587  1.00  0.93           O  
ATOM   1396  CB  ASN A  87      15.238  -7.305  51.529  1.00  0.93           C  
ATOM   1397  CG  ASN A  87      15.792  -7.845  52.816  1.00  0.93           C  
ATOM   1398  OD1 ASN A  87      15.274  -7.573  53.907  1.00  0.93           O  
ATOM   1399  ND2 ASN A  87      16.848  -8.607  52.713  1.00  0.93           N  
ATOM   1400  H   ASN A  87      13.282  -9.000  51.532  1.00  0.93           H  
ATOM   1401  HA  ASN A  87      13.659  -6.328  52.559  1.00  0.93           H  
ATOM   1402 1HB  ASN A  87      15.343  -8.066  50.751  1.00  0.93           H  
ATOM   1403 2HB  ASN A  87      15.826  -6.443  51.222  1.00  0.93           H  
ATOM   1404 1HD2 ASN A  87      17.265  -8.999  53.534  1.00  0.93           H  
ATOM   1405 2HD2 ASN A  87      17.239  -8.795  51.812  1.00  0.93           H  
ATOM   1406  N   GLY A  88      12.874  -6.608  49.398  1.00  0.89           N  
ATOM   1407  CA  GLY A  88      12.431  -5.845  48.249  1.00  0.89           C  
ATOM   1408  C   GLY A  88      11.355  -4.870  48.648  1.00  0.89           C  
ATOM   1409  O   GLY A  88      11.478  -3.665  48.415  1.00  0.89           O  
ATOM   1410  H   GLY A  88      12.816  -7.622  49.325  1.00  0.89           H  
ATOM   1411 1HA  GLY A  88      13.270  -5.327  47.786  1.00  0.89           H  
ATOM   1412 2HA  GLY A  88      12.016  -6.526  47.530  1.00  0.89           H  
ATOM   1413  N   ILE A  89      10.296  -5.394  49.253  1.00  0.86           N  
ATOM   1414  CA  ILE A  89       9.189  -4.570  49.686  1.00  0.86           C  
ATOM   1415  C   ILE A  89       9.589  -3.578  50.752  1.00  0.86           C  
ATOM   1416  O   ILE A  89       9.228  -2.402  50.682  1.00  0.86           O  
ATOM   1417  CB  ILE A  89       8.043  -5.422  50.213  1.00  0.86           C  
ATOM   1418  CG1 ILE A  89       7.426  -6.185  49.107  1.00  0.86           C  
ATOM   1419  CG2 ILE A  89       7.018  -4.557  50.905  1.00  0.86           C  
ATOM   1420  CD1 ILE A  89       6.509  -7.205  49.587  1.00  0.86           C  
ATOM   1421  H   ILE A  89      10.262  -6.405  49.418  1.00  0.86           H  
ATOM   1422  HA  ILE A  89       8.832  -4.015  48.821  1.00  0.86           H  
ATOM   1423  HB  ILE A  89       8.447  -6.153  50.925  1.00  0.86           H  
ATOM   1424 1HG1 ILE A  89       6.879  -5.492  48.472  1.00  0.86           H  
ATOM   1425 2HG1 ILE A  89       8.203  -6.669  48.515  1.00  0.86           H  
ATOM   1426 1HG2 ILE A  89       6.214  -5.175  51.297  1.00  0.86           H  
ATOM   1427 2HG2 ILE A  89       7.502  -4.043  51.712  1.00  0.86           H  
ATOM   1428 3HG2 ILE A  89       6.611  -3.840  50.215  1.00  0.86           H  
ATOM   1429 1HD1 ILE A  89       6.081  -7.699  48.762  1.00  0.86           H  
ATOM   1430 2HD1 ILE A  89       7.057  -7.914  50.201  1.00  0.86           H  
ATOM   1431 3HD1 ILE A  89       5.726  -6.735  50.166  1.00  0.86           H  
ATOM   1432  N   ARG A  90      10.338  -4.022  51.756  1.00  0.85           N  
ATOM   1433  CA  ARG A  90      10.708  -3.092  52.803  1.00  0.85           C  
ATOM   1434  C   ARG A  90      11.559  -1.934  52.289  1.00  0.85           C  
ATOM   1435  O   ARG A  90      11.418  -0.806  52.750  1.00  0.85           O  
ATOM   1436  CB  ARG A  90      11.431  -3.797  53.929  1.00  0.85           C  
ATOM   1437  CG  ARG A  90      10.549  -4.707  54.780  1.00  0.85           C  
ATOM   1438  CD  ARG A  90      11.302  -5.288  55.916  1.00  0.85           C  
ATOM   1439  NE  ARG A  90      10.510  -6.248  56.667  1.00  0.85           N  
ATOM   1440  CZ  ARG A  90       9.575  -5.955  57.568  1.00  0.85           C  
ATOM   1441  NH1 ARG A  90       9.261  -4.706  57.850  1.00  0.85           N  
ATOM   1442  NH2 ARG A  90       8.988  -6.963  58.161  1.00  0.85           N  
ATOM   1443  H   ARG A  90      10.642  -4.996  51.806  1.00  0.85           H  
ATOM   1444  HA  ARG A  90       9.796  -2.681  53.206  1.00  0.85           H  
ATOM   1445 1HB  ARG A  90      12.227  -4.415  53.508  1.00  0.85           H  
ATOM   1446 2HB  ARG A  90      11.895  -3.063  54.583  1.00  0.85           H  
ATOM   1447 1HG  ARG A  90       9.711  -4.141  55.177  1.00  0.85           H  
ATOM   1448 2HG  ARG A  90      10.172  -5.521  54.169  1.00  0.85           H  
ATOM   1449 1HD  ARG A  90      12.181  -5.807  55.529  1.00  0.85           H  
ATOM   1450 2HD  ARG A  90      11.613  -4.498  56.594  1.00  0.85           H  
ATOM   1451  HE  ARG A  90      10.697  -7.253  56.539  1.00  0.85           H  
ATOM   1452 1HH1 ARG A  90       9.748  -3.952  57.386  1.00  0.85           H  
ATOM   1453 2HH1 ARG A  90       8.551  -4.506  58.539  1.00  0.85           H  
ATOM   1454 1HH2 ARG A  90       9.300  -7.912  57.902  1.00  0.85           H  
ATOM   1455 2HH2 ARG A  90       8.273  -6.813  58.853  1.00  0.85           H  
ATOM   1456  N   ARG A  91      12.441  -2.196  51.326  1.00  0.88           N  
ATOM   1457  CA  ARG A  91      13.296  -1.156  50.777  1.00  0.88           C  
ATOM   1458  C   ARG A  91      12.577  -0.269  49.752  1.00  0.88           C  
ATOM   1459  O   ARG A  91      12.856   0.936  49.655  1.00  0.88           O  
ATOM   1460  CB  ARG A  91      14.510  -1.796  50.125  1.00  0.88           C  
ATOM   1461  CG  ARG A  91      15.483  -2.451  51.104  1.00  0.88           C  
ATOM   1462  CD  ARG A  91      16.570  -3.181  50.401  1.00  0.88           C  
ATOM   1463  NE  ARG A  91      17.473  -3.837  51.338  1.00  0.88           N  
ATOM   1464  CZ  ARG A  91      18.451  -4.695  50.989  1.00  0.88           C  
ATOM   1465  NH1 ARG A  91      18.644  -4.995  49.724  1.00  0.88           N  
ATOM   1466  NH2 ARG A  91      19.216  -5.238  51.919  1.00  0.88           N  
ATOM   1467  H   ARG A  91      12.556  -3.148  50.978  1.00  0.88           H  
ATOM   1468  HA  ARG A  91      13.634  -0.529  51.601  1.00  0.88           H  
ATOM   1469 1HB  ARG A  91      14.173  -2.565  49.426  1.00  0.88           H  
ATOM   1470 2HB  ARG A  91      15.056  -1.050  49.552  1.00  0.88           H  
ATOM   1471 1HG  ARG A  91      15.937  -1.683  51.728  1.00  0.88           H  
ATOM   1472 2HG  ARG A  91      14.946  -3.156  51.739  1.00  0.88           H  
ATOM   1473 1HD  ARG A  91      16.128  -3.945  49.760  1.00  0.88           H  
ATOM   1474 2HD  ARG A  91      17.148  -2.485  49.795  1.00  0.88           H  
ATOM   1475  HE  ARG A  91      17.357  -3.632  52.322  1.00  0.88           H  
ATOM   1476 1HH1 ARG A  91      18.060  -4.579  49.012  1.00  0.88           H  
ATOM   1477 2HH1 ARG A  91      19.377  -5.639  49.464  1.00  0.88           H  
ATOM   1478 1HH2 ARG A  91      19.068  -5.009  52.893  1.00  0.88           H  
ATOM   1479 2HH2 ARG A  91      19.950  -5.880  51.658  1.00  0.88           H  
ATOM   1480  N   ALA A  92      11.673  -0.864  48.962  1.00  0.93           N  
ATOM   1481  CA  ALA A  92      10.969  -0.155  47.896  1.00  0.93           C  
ATOM   1482  C   ALA A  92       9.765   0.648  48.374  1.00  0.93           C  
ATOM   1483  O   ALA A  92       9.533   1.762  47.906  1.00  0.93           O  
ATOM   1484  CB  ALA A  92      10.496  -1.158  46.857  1.00  0.93           C  
ATOM   1485  H   ALA A  92      11.490  -1.862  49.066  1.00  0.93           H  
ATOM   1486  HA  ALA A  92      11.671   0.538  47.440  1.00  0.93           H  
ATOM   1487 1HB  ALA A  92      10.000  -0.648  46.044  1.00  0.93           H  
ATOM   1488 2HB  ALA A  92      11.349  -1.714  46.475  1.00  0.93           H  
ATOM   1489 3HB  ALA A  92       9.796  -1.850  47.324  1.00  0.93           H  
ATOM   1490  N   PHE A  93       9.006   0.098  49.312  1.00  0.99           N  
ATOM   1491  CA  PHE A  93       7.768   0.714  49.757  1.00  0.99           C  
ATOM   1492  C   PHE A  93       7.832   1.090  51.232  1.00  0.99           C  
ATOM   1493  O   PHE A  93       6.823   1.082  51.938  1.00  0.99           O  
ATOM   1494  CB  PHE A  93       6.629  -0.255  49.493  1.00  0.99           C  
ATOM   1495  CG  PHE A  93       6.497  -0.637  48.045  1.00  0.99           C  
ATOM   1496  CD1 PHE A  93       6.727  -1.940  47.645  1.00  0.99           C  
ATOM   1497  CD2 PHE A  93       6.169   0.299  47.082  1.00  0.99           C  
ATOM   1498  CE1 PHE A  93       6.618  -2.305  46.334  1.00  0.99           C  
ATOM   1499  CE2 PHE A  93       6.065  -0.065  45.761  1.00  0.99           C  
ATOM   1500  CZ  PHE A  93       6.283  -1.359  45.386  1.00  0.99           C  
ATOM   1501  H   PHE A  93       9.249  -0.807  49.711  1.00  0.99           H  
ATOM   1502  HA  PHE A  93       7.599   1.622  49.177  1.00  0.99           H  
ATOM   1503 1HB  PHE A  93       6.789  -1.167  50.066  1.00  0.99           H  
ATOM   1504 2HB  PHE A  93       5.699   0.179  49.817  1.00  0.99           H  
ATOM   1505  HD1 PHE A  93       6.990  -2.674  48.388  1.00  0.99           H  
ATOM   1506  HD2 PHE A  93       5.994   1.332  47.381  1.00  0.99           H  
ATOM   1507  HE1 PHE A  93       6.796  -3.337  46.050  1.00  0.99           H  
ATOM   1508  HE2 PHE A  93       5.809   0.676  45.012  1.00  0.99           H  
ATOM   1509  HZ  PHE A  93       6.192  -1.627  44.340  1.00  0.99           H  
ATOM   1510  N   LYS A  94       9.020   1.488  51.675  1.00  1.03           N  
ATOM   1511  CA  LYS A  94       9.343   1.803  53.072  1.00  1.03           C  
ATOM   1512  C   LYS A  94       8.215   2.400  53.915  1.00  1.03           C  
ATOM   1513  O   LYS A  94       8.055   2.040  55.087  1.00  1.03           O  
ATOM   1514  CB  LYS A  94      10.470   2.839  53.110  1.00  1.03           C  
ATOM   1515  CG  LYS A  94      11.836   2.368  52.654  1.00  1.03           C  
ATOM   1516  CD  LYS A  94      12.874   3.486  52.802  1.00  1.03           C  
ATOM   1517  CE  LYS A  94      14.286   3.046  52.387  1.00  1.03           C  
ATOM   1518  NZ  LYS A  94      14.434   2.911  50.899  1.00  1.03           N  
ATOM   1519  H   LYS A  94       9.778   1.509  51.001  1.00  1.03           H  
ATOM   1520  HA  LYS A  94       9.675   0.882  53.553  1.00  1.03           H  
ATOM   1521 1HB  LYS A  94      10.198   3.690  52.490  1.00  1.03           H  
ATOM   1522 2HB  LYS A  94      10.580   3.205  54.129  1.00  1.03           H  
ATOM   1523 1HG  LYS A  94      12.153   1.518  53.252  1.00  1.03           H  
ATOM   1524 2HG  LYS A  94      11.777   2.057  51.617  1.00  1.03           H  
ATOM   1525 1HD  LYS A  94      12.577   4.331  52.181  1.00  1.03           H  
ATOM   1526 2HD  LYS A  94      12.901   3.814  53.839  1.00  1.03           H  
ATOM   1527 1HE  LYS A  94      15.000   3.786  52.744  1.00  1.03           H  
ATOM   1528 2HE  LYS A  94      14.512   2.084  52.850  1.00  1.03           H  
ATOM   1529 1HZ  LYS A  94      15.374   2.631  50.678  1.00  1.03           H  
ATOM   1530 2HZ  LYS A  94      13.779   2.197  50.525  1.00  1.03           H  
ATOM   1531 3HZ  LYS A  94      14.239   3.796  50.459  1.00  1.03           H  
ATOM   1532  N   ARG A  95       7.483   3.358  53.351  1.00  1.03           N  
ATOM   1533  CA  ARG A  95       6.451   4.063  54.096  1.00  1.03           C  
ATOM   1534  C   ARG A  95       5.145   4.212  53.327  1.00  1.03           C  
ATOM   1535  O   ARG A  95       4.397   5.161  53.574  1.00  1.03           O  
ATOM   1536  CB  ARG A  95       6.935   5.454  54.486  1.00  1.03           C  
ATOM   1537  CG  ARG A  95       8.106   5.495  55.476  1.00  1.03           C  
ATOM   1538  CD  ARG A  95       7.708   4.988  56.821  1.00  1.03           C  
ATOM   1539  NE  ARG A  95       8.795   5.072  57.780  1.00  1.03           N  
ATOM   1540  CZ  ARG A  95       9.723   4.113  58.000  1.00  1.03           C  
ATOM   1541  NH1 ARG A  95       9.708   2.975  57.330  1.00  1.03           N  
ATOM   1542  NH2 ARG A  95      10.664   4.319  58.909  1.00  1.03           N  
ATOM   1543  H   ARG A  95       7.645   3.592  52.383  1.00  1.03           H  
ATOM   1544  HA  ARG A  95       6.243   3.500  55.006  1.00  1.03           H  
ATOM   1545 1HB  ARG A  95       7.243   5.988  53.588  1.00  1.03           H  
ATOM   1546 2HB  ARG A  95       6.110   6.011  54.929  1.00  1.03           H  
ATOM   1547 1HG  ARG A  95       8.931   4.894  55.110  1.00  1.03           H  
ATOM   1548 2HG  ARG A  95       8.439   6.527  55.590  1.00  1.03           H  
ATOM   1549 1HD  ARG A  95       6.875   5.578  57.198  1.00  1.03           H  
ATOM   1550 2HD  ARG A  95       7.405   3.946  56.743  1.00  1.03           H  
ATOM   1551  HE  ARG A  95       8.864   5.918  58.327  1.00  1.03           H  
ATOM   1552 1HH1 ARG A  95       8.990   2.778  56.613  1.00  1.03           H  
ATOM   1553 2HH1 ARG A  95      10.409   2.277  57.518  1.00  1.03           H  
ATOM   1554 1HH2 ARG A  95      10.683   5.186  59.429  1.00  1.03           H  
ATOM   1555 2HH2 ARG A  95      11.360   3.610  59.084  1.00  1.03           H  
ATOM   1556  N   LYS A  96       4.868   3.326  52.373  1.00  0.98           N  
ATOM   1557  CA  LYS A  96       3.616   3.500  51.637  1.00  0.98           C  
ATOM   1558  C   LYS A  96       3.001   2.179  51.129  1.00  0.98           C  
ATOM   1559  O   LYS A  96       3.732   1.304  50.675  1.00  0.98           O  
ATOM   1560  CB  LYS A  96       3.848   4.473  50.466  1.00  0.98           C  
ATOM   1561  CG  LYS A  96       2.578   4.908  49.719  1.00  0.98           C  
ATOM   1562  CD  LYS A  96       2.847   5.930  48.621  1.00  0.98           C  
ATOM   1563  CE  LYS A  96       3.188   7.295  49.224  1.00  0.98           C  
ATOM   1564  NZ  LYS A  96       3.197   8.375  48.192  1.00  0.98           N  
ATOM   1565  H   LYS A  96       5.497   2.539  52.197  1.00  0.98           H  
ATOM   1566  HA  LYS A  96       2.931   3.992  52.311  1.00  0.98           H  
ATOM   1567 1HB  LYS A  96       4.341   5.373  50.832  1.00  0.98           H  
ATOM   1568 2HB  LYS A  96       4.515   4.007  49.741  1.00  0.98           H  
ATOM   1569 1HG  LYS A  96       2.096   4.048  49.277  1.00  0.98           H  
ATOM   1570 2HG  LYS A  96       1.895   5.360  50.424  1.00  0.98           H  
ATOM   1571 1HD  LYS A  96       3.675   5.593  47.999  1.00  0.98           H  
ATOM   1572 2HD  LYS A  96       1.962   6.041  47.990  1.00  0.98           H  
ATOM   1573 1HE  LYS A  96       2.453   7.544  49.989  1.00  0.98           H  
ATOM   1574 2HE  LYS A  96       4.173   7.241  49.685  1.00  0.98           H  
ATOM   1575 1HZ  LYS A  96       3.421   9.255  48.610  1.00  0.98           H  
ATOM   1576 2HZ  LYS A  96       3.865   8.174  47.473  1.00  0.98           H  
ATOM   1577 3HZ  LYS A  96       2.263   8.448  47.751  1.00  0.98           H  
ATOM   1578  N   PRO A  97       1.663   2.018  51.179  1.00  0.89           N  
ATOM   1579  CA  PRO A  97       0.906   0.935  50.580  1.00  0.89           C  
ATOM   1580  C   PRO A  97       1.121   0.855  49.075  1.00  0.89           C  
ATOM   1581  O   PRO A  97       1.479   1.848  48.442  1.00  0.89           O  
ATOM   1582  CB  PRO A  97      -0.542   1.287  50.934  1.00  0.89           C  
ATOM   1583  CG  PRO A  97      -0.445   2.112  52.185  1.00  0.89           C  
ATOM   1584  CD  PRO A  97       0.831   2.895  52.053  1.00  0.89           C  
ATOM   1585  HA  PRO A  97       1.213  -0.001  51.066  1.00  0.89           H  
ATOM   1586 1HB  PRO A  97      -1.004   1.836  50.109  1.00  0.89           H  
ATOM   1587 2HB  PRO A  97      -1.116   0.360  51.076  1.00  0.89           H  
ATOM   1588 1HG  PRO A  97      -1.335   2.751  52.293  1.00  0.89           H  
ATOM   1589 2HG  PRO A  97      -0.425   1.442  53.069  1.00  0.89           H  
ATOM   1590 1HD  PRO A  97       0.635   3.869  51.607  1.00  0.89           H  
ATOM   1591 2HD  PRO A  97       1.255   2.958  53.071  1.00  0.89           H  
ATOM   1592  N   PHE A  98       0.927  -0.328  48.514  1.00  0.80           N  
ATOM   1593  CA  PHE A  98       1.105  -0.568  47.085  1.00  0.80           C  
ATOM   1594  C   PHE A  98       0.171  -1.625  46.511  1.00  0.80           C  
ATOM   1595  O   PHE A  98      -0.254  -2.552  47.194  1.00  0.80           O  
ATOM   1596  CB  PHE A  98       2.550  -0.983  46.862  1.00  0.80           C  
ATOM   1597  CG  PHE A  98       2.935  -2.150  47.699  1.00  0.80           C  
ATOM   1598  CD1 PHE A  98       2.802  -3.425  47.244  1.00  0.80           C  
ATOM   1599  CD2 PHE A  98       3.445  -1.949  48.979  1.00  0.80           C  
ATOM   1600  CE1 PHE A  98       3.164  -4.483  48.038  1.00  0.80           C  
ATOM   1601  CE2 PHE A  98       3.812  -3.003  49.766  1.00  0.80           C  
ATOM   1602  CZ  PHE A  98       3.671  -4.275  49.298  1.00  0.80           C  
ATOM   1603  H   PHE A  98       0.647  -1.093  49.120  1.00  0.80           H  
ATOM   1604  HA  PHE A  98       0.920   0.359  46.552  1.00  0.80           H  
ATOM   1605 1HB  PHE A  98       2.703  -1.254  45.823  1.00  0.80           H  
ATOM   1606 2HB  PHE A  98       3.211  -0.155  47.096  1.00  0.80           H  
ATOM   1607  HD1 PHE A  98       2.397  -3.592  46.244  1.00  0.80           H  
ATOM   1608  HD2 PHE A  98       3.557  -0.930  49.355  1.00  0.80           H  
ATOM   1609  HE1 PHE A  98       3.043  -5.489  47.664  1.00  0.80           H  
ATOM   1610  HE2 PHE A  98       4.214  -2.826  50.761  1.00  0.80           H  
ATOM   1611  HZ  PHE A  98       3.956  -5.115  49.923  1.00  0.80           H  
ATOM   1612  N   TYR A  99      -0.151  -1.506  45.240  1.00  0.73           N  
ATOM   1613  CA  TYR A  99      -1.028  -2.483  44.628  1.00  0.73           C  
ATOM   1614  C   TYR A  99      -0.239  -3.607  44.055  1.00  0.73           C  
ATOM   1615  O   TYR A  99       0.869  -3.404  43.564  1.00  0.73           O  
ATOM   1616  CB  TYR A  99      -1.909  -1.864  43.552  1.00  0.73           C  
ATOM   1617  CG  TYR A  99      -3.048  -1.022  44.069  1.00  0.73           C  
ATOM   1618  CD1 TYR A  99      -2.941   0.360  44.242  1.00  0.73           C  
ATOM   1619  CD2 TYR A  99      -4.229  -1.668  44.360  1.00  0.73           C  
ATOM   1620  CE1 TYR A  99      -4.055   1.072  44.703  1.00  0.73           C  
ATOM   1621  CE2 TYR A  99      -5.311  -0.978  44.815  1.00  0.73           C  
ATOM   1622  CZ  TYR A  99      -5.244   0.382  44.990  1.00  0.73           C  
ATOM   1623  OH  TYR A  99      -6.370   1.044  45.451  1.00  0.73           O  
ATOM   1624  H   TYR A  99       0.233  -0.744  44.693  1.00  0.73           H  
ATOM   1625  HA  TYR A  99      -1.677  -2.902  45.393  1.00  0.73           H  
ATOM   1626 1HB  TYR A  99      -1.292  -1.237  42.902  1.00  0.73           H  
ATOM   1627 2HB  TYR A  99      -2.328  -2.658  42.931  1.00  0.73           H  
ATOM   1628  HD1 TYR A  99      -2.006   0.876  44.013  1.00  0.73           H  
ATOM   1629  HD2 TYR A  99      -4.294  -2.747  44.221  1.00  0.73           H  
ATOM   1630  HE1 TYR A  99      -4.005   2.149  44.842  1.00  0.73           H  
ATOM   1631  HE2 TYR A  99      -6.235  -1.510  45.039  1.00  0.73           H  
ATOM   1632  HH  TYR A  99      -6.211   2.013  45.529  1.00  0.73           H  
ATOM   1633  N   VAL A 100      -0.800  -4.798  44.107  1.00  0.70           N  
ATOM   1634  CA  VAL A 100      -0.095  -5.922  43.523  1.00  0.70           C  
ATOM   1635  C   VAL A 100      -0.881  -6.485  42.349  1.00  0.70           C  
ATOM   1636  O   VAL A 100      -2.082  -6.739  42.462  1.00  0.70           O  
ATOM   1637  CB  VAL A 100       0.183  -6.960  44.601  1.00  0.70           C  
ATOM   1638  CG1 VAL A 100       0.917  -8.093  44.015  1.00  0.70           C  
ATOM   1639  CG2 VAL A 100       0.951  -6.264  45.727  1.00  0.70           C  
ATOM   1640  H   VAL A 100      -1.707  -4.909  44.573  1.00  0.70           H  
ATOM   1641  HA  VAL A 100       0.866  -5.581  43.145  1.00  0.70           H  
ATOM   1642  HB  VAL A 100      -0.753  -7.355  44.994  1.00  0.70           H  
ATOM   1643 1HG1 VAL A 100       1.113  -8.806  44.788  1.00  0.70           H  
ATOM   1644 2HG1 VAL A 100       0.331  -8.553  43.226  1.00  0.70           H  
ATOM   1645 3HG1 VAL A 100       1.856  -7.729  43.602  1.00  0.70           H  
ATOM   1646 1HG2 VAL A 100       1.174  -6.944  46.505  1.00  0.70           H  
ATOM   1647 2HG2 VAL A 100       1.838  -5.860  45.362  1.00  0.70           H  
ATOM   1648 3HG2 VAL A 100       0.364  -5.454  46.124  1.00  0.70           H  
ATOM   1649  N   GLU A 101      -0.207  -6.624  41.205  1.00  0.69           N  
ATOM   1650  CA  GLU A 101      -0.851  -7.063  39.969  1.00  0.69           C  
ATOM   1651  C   GLU A 101      -0.159  -8.281  39.352  1.00  0.69           C  
ATOM   1652  O   GLU A 101       1.060  -8.414  39.419  1.00  0.69           O  
ATOM   1653  CB  GLU A 101      -0.811  -5.891  38.992  1.00  0.69           C  
ATOM   1654  CG  GLU A 101      -1.499  -4.645  39.507  1.00  0.69           C  
ATOM   1655  CD  GLU A 101      -1.470  -3.503  38.540  1.00  0.69           C  
ATOM   1656  OE1 GLU A 101      -0.728  -3.567  37.579  1.00  0.69           O  
ATOM   1657  OE2 GLU A 101      -2.189  -2.556  38.754  1.00  0.69           O  
ATOM   1658  H   GLU A 101       0.783  -6.379  41.188  1.00  0.69           H  
ATOM   1659  HA  GLU A 101      -1.884  -7.330  40.185  1.00  0.69           H  
ATOM   1660 1HB  GLU A 101       0.228  -5.639  38.769  1.00  0.69           H  
ATOM   1661 2HB  GLU A 101      -1.289  -6.172  38.067  1.00  0.69           H  
ATOM   1662 1HG  GLU A 101      -2.508  -4.892  39.762  1.00  0.69           H  
ATOM   1663 2HG  GLU A 101      -0.998  -4.325  40.420  1.00  0.69           H  
ATOM   1664  N   GLU A 102      -0.924  -9.172  38.730  1.00  0.72           N  
ATOM   1665  CA  GLU A 102      -0.310 -10.356  38.110  1.00  0.72           C  
ATOM   1666  C   GLU A 102       0.580 -10.086  36.901  1.00  0.72           C  
ATOM   1667  O   GLU A 102       0.219  -9.363  35.984  1.00  0.72           O  
ATOM   1668  CB  GLU A 102      -1.374 -11.369  37.693  1.00  0.72           C  
ATOM   1669  CG  GLU A 102      -0.802 -12.650  37.109  1.00  0.72           C  
ATOM   1670  CD  GLU A 102      -1.811 -13.698  36.895  1.00  0.72           C  
ATOM   1671  OE1 GLU A 102      -2.904 -13.550  37.365  1.00  0.72           O  
ATOM   1672  OE2 GLU A 102      -1.506 -14.652  36.230  1.00  0.72           O  
ATOM   1673  H   GLU A 102      -1.939  -9.026  38.701  1.00  0.72           H  
ATOM   1674  HA  GLU A 102       0.317 -10.833  38.863  1.00  0.72           H  
ATOM   1675 1HB  GLU A 102      -1.998 -11.626  38.524  1.00  0.72           H  
ATOM   1676 2HB  GLU A 102      -2.018 -10.923  36.936  1.00  0.72           H  
ATOM   1677 1HG  GLU A 102      -0.348 -12.424  36.145  1.00  0.72           H  
ATOM   1678 2HG  GLU A 102      -0.018 -13.026  37.771  1.00  0.72           H  
ATOM   1679  N   LYS A 103       1.731 -10.718  36.855  1.00  0.75           N  
ATOM   1680  CA  LYS A 103       2.541 -10.611  35.663  1.00  0.75           C  
ATOM   1681  C   LYS A 103       2.272 -11.797  34.744  1.00  0.75           C  
ATOM   1682  O   LYS A 103       2.448 -12.974  35.110  1.00  0.75           O  
ATOM   1683  CB  LYS A 103       4.014 -10.432  35.964  1.00  0.75           C  
ATOM   1684  CG  LYS A 103       4.847 -10.299  34.702  1.00  0.75           C  
ATOM   1685  CD  LYS A 103       4.506  -9.037  33.930  1.00  0.75           C  
ATOM   1686  CE  LYS A 103       5.435  -8.798  32.732  1.00  0.75           C  
ATOM   1687  NZ  LYS A 103       5.474  -9.964  31.759  1.00  0.75           N  
ATOM   1688  H   LYS A 103       2.023 -11.288  37.631  1.00  0.75           H  
ATOM   1689  HA  LYS A 103       2.239  -9.722  35.120  1.00  0.75           H  
ATOM   1690 1HB  LYS A 103       4.170  -9.580  36.594  1.00  0.75           H  
ATOM   1691 2HB  LYS A 103       4.385 -11.301  36.495  1.00  0.75           H  
ATOM   1692 1HG  LYS A 103       5.895 -10.302  34.948  1.00  0.75           H  
ATOM   1693 2HG  LYS A 103       4.644 -11.152  34.057  1.00  0.75           H  
ATOM   1694 1HD  LYS A 103       3.506  -9.133  33.542  1.00  0.75           H  
ATOM   1695 2HD  LYS A 103       4.540  -8.174  34.590  1.00  0.75           H  
ATOM   1696 1HE  LYS A 103       5.064  -7.921  32.208  1.00  0.75           H  
ATOM   1697 2HE  LYS A 103       6.444  -8.596  33.083  1.00  0.75           H  
ATOM   1698 1HZ  LYS A 103       6.085  -9.738  30.989  1.00  0.75           H  
ATOM   1699 2HZ  LYS A 103       5.852 -10.785  32.241  1.00  0.75           H  
ATOM   1700 3HZ  LYS A 103       4.540 -10.227  31.381  1.00  0.75           H  
ATOM   1701  N   VAL A 104       1.823 -11.437  33.547  1.00  0.77           N  
ATOM   1702  CA  VAL A 104       1.431 -12.324  32.473  1.00  0.77           C  
ATOM   1703  C   VAL A 104       2.597 -12.524  31.497  1.00  0.77           C  
ATOM   1704  O   VAL A 104       3.183 -11.538  31.024  1.00  0.77           O  
ATOM   1705  CB  VAL A 104       0.225 -11.676  31.733  1.00  0.77           C  
ATOM   1706  CG1 VAL A 104      -0.221 -12.545  30.561  1.00  0.77           C  
ATOM   1707  CG2 VAL A 104      -0.919 -11.432  32.746  1.00  0.77           C  
ATOM   1708  H   VAL A 104       1.723 -10.448  33.386  1.00  0.77           H  
ATOM   1709  HA  VAL A 104       1.138 -13.288  32.894  1.00  0.77           H  
ATOM   1710  HB  VAL A 104       0.536 -10.718  31.314  1.00  0.77           H  
ATOM   1711 1HG1 VAL A 104      -1.053 -12.072  30.042  1.00  0.77           H  
ATOM   1712 2HG1 VAL A 104       0.609 -12.671  29.867  1.00  0.77           H  
ATOM   1713 3HG1 VAL A 104      -0.530 -13.519  30.931  1.00  0.77           H  
ATOM   1714 1HG2 VAL A 104      -1.756 -10.954  32.239  1.00  0.77           H  
ATOM   1715 2HG2 VAL A 104      -1.241 -12.384  33.172  1.00  0.77           H  
ATOM   1716 3HG2 VAL A 104      -0.566 -10.781  33.553  1.00  0.77           H  
ATOM   1717  N   ASP A 105       2.943 -13.789  31.198  1.00  0.78           N  
ATOM   1718  CA  ASP A 105       4.017 -14.077  30.235  1.00  0.78           C  
ATOM   1719  C   ASP A 105       3.608 -13.436  28.936  1.00  0.78           C  
ATOM   1720  O   ASP A 105       2.534 -13.728  28.427  1.00  0.78           O  
ATOM   1721  CB  ASP A 105       4.217 -15.593  30.044  1.00  0.78           C  
ATOM   1722  CG  ASP A 105       5.380 -16.027  29.082  1.00  0.78           C  
ATOM   1723  OD1 ASP A 105       6.516 -15.922  29.470  1.00  0.78           O  
ATOM   1724  OD2 ASP A 105       5.096 -16.491  27.987  1.00  0.78           O  
ATOM   1725  H   ASP A 105       2.444 -14.552  31.630  1.00  0.78           H  
ATOM   1726  HA  ASP A 105       4.949 -13.625  30.584  1.00  0.78           H  
ATOM   1727 1HB  ASP A 105       4.416 -16.041  31.019  1.00  0.78           H  
ATOM   1728 2HB  ASP A 105       3.319 -16.030  29.688  1.00  0.78           H  
ATOM   1729  N   GLY A 106       4.449 -12.579  28.397  1.00  0.78           N  
ATOM   1730  CA  GLY A 106       4.075 -11.836  27.211  1.00  0.78           C  
ATOM   1731  C   GLY A 106       5.171 -10.884  26.783  1.00  0.78           C  
ATOM   1732  O   GLY A 106       6.326 -11.017  27.203  1.00  0.78           O  
ATOM   1733  H   GLY A 106       5.341 -12.410  28.835  1.00  0.78           H  
ATOM   1734 1HA  GLY A 106       3.822 -12.514  26.405  1.00  0.78           H  
ATOM   1735 2HA  GLY A 106       3.178 -11.260  27.434  1.00  0.78           H  
ATOM   1736  N   TYR A 107       4.808  -9.938  25.926  1.00  0.76           N  
ATOM   1737  CA  TYR A 107       5.775  -8.977  25.414  1.00  0.76           C  
ATOM   1738  C   TYR A 107       5.278  -7.553  25.585  1.00  0.76           C  
ATOM   1739  O   TYR A 107       4.157  -7.211  25.204  1.00  0.76           O  
ATOM   1740  CB  TYR A 107       6.096  -9.259  23.964  1.00  0.76           C  
ATOM   1741  CG  TYR A 107       7.162  -8.415  23.431  1.00  0.76           C  
ATOM   1742  CD1 TYR A 107       8.463  -8.695  23.794  1.00  0.76           C  
ATOM   1743  CD2 TYR A 107       6.882  -7.389  22.584  1.00  0.76           C  
ATOM   1744  CE1 TYR A 107       9.490  -7.950  23.299  1.00  0.76           C  
ATOM   1745  CE2 TYR A 107       7.898  -6.644  22.088  1.00  0.76           C  
ATOM   1746  CZ  TYR A 107       9.215  -6.919  22.439  1.00  0.76           C  
ATOM   1747  OH  TYR A 107      10.261  -6.177  21.934  1.00  0.76           O  
ATOM   1748  H   TYR A 107       3.836  -9.931  25.624  1.00  0.76           H  
ATOM   1749  HA  TYR A 107       6.693  -9.067  25.993  1.00  0.76           H  
ATOM   1750 1HB  TYR A 107       6.408 -10.293  23.886  1.00  0.76           H  
ATOM   1751 2HB  TYR A 107       5.227  -9.134  23.346  1.00  0.76           H  
ATOM   1752  HD1 TYR A 107       8.668  -9.523  24.474  1.00  0.76           H  
ATOM   1753  HD2 TYR A 107       5.856  -7.177  22.298  1.00  0.76           H  
ATOM   1754  HE1 TYR A 107      10.517  -8.178  23.579  1.00  0.76           H  
ATOM   1755  HE2 TYR A 107       7.668  -5.857  21.422  1.00  0.76           H  
ATOM   1756  HH  TYR A 107      11.090  -6.514  22.284  1.00  0.76           H  
ATOM   1757  N   ASN A 108       6.114  -6.730  26.205  1.00  0.74           N  
ATOM   1758  CA  ASN A 108       5.757  -5.359  26.533  1.00  0.74           C  
ATOM   1759  C   ASN A 108       5.624  -4.461  25.325  1.00  0.74           C  
ATOM   1760  O   ASN A 108       6.576  -4.292  24.553  1.00  0.74           O  
ATOM   1761  CB  ASN A 108       6.782  -4.781  27.483  1.00  0.74           C  
ATOM   1762  CG  ASN A 108       6.412  -3.423  28.035  1.00  0.74           C  
ATOM   1763  OD1 ASN A 108       6.688  -2.366  27.440  1.00  0.74           O  
ATOM   1764  ND2 ASN A 108       5.778  -3.453  29.174  1.00  0.74           N  
ATOM   1765  H   ASN A 108       7.012  -7.082  26.496  1.00  0.74           H  
ATOM   1766  HA  ASN A 108       4.792  -5.374  27.038  1.00  0.74           H  
ATOM   1767 1HB  ASN A 108       6.922  -5.467  28.319  1.00  0.74           H  
ATOM   1768 2HB  ASN A 108       7.725  -4.711  26.969  1.00  0.74           H  
ATOM   1769 1HD2 ASN A 108       5.491  -2.601  29.614  1.00  0.74           H  
ATOM   1770 2HD2 ASN A 108       5.566  -4.359  29.600  1.00  0.74           H  
ATOM   1771  N   VAL A 109       4.436  -3.884  25.192  1.00  0.72           N  
ATOM   1772  CA  VAL A 109       4.106  -2.993  24.097  1.00  0.72           C  
ATOM   1773  C   VAL A 109       3.405  -1.706  24.567  1.00  0.72           C  
ATOM   1774  O   VAL A 109       2.682  -1.687  25.571  1.00  0.72           O  
ATOM   1775  CB  VAL A 109       3.199  -3.718  23.069  1.00  0.72           C  
ATOM   1776  CG1 VAL A 109       3.931  -4.924  22.423  1.00  0.72           C  
ATOM   1777  CG2 VAL A 109       1.919  -4.180  23.750  1.00  0.72           C  
ATOM   1778  H   VAL A 109       3.729  -4.093  25.894  1.00  0.72           H  
ATOM   1779  HA  VAL A 109       5.034  -2.716  23.600  1.00  0.72           H  
ATOM   1780  HB  VAL A 109       2.968  -3.031  22.294  1.00  0.72           H  
ATOM   1781 1HG1 VAL A 109       3.287  -5.397  21.689  1.00  0.72           H  
ATOM   1782 2HG1 VAL A 109       4.840  -4.572  21.933  1.00  0.72           H  
ATOM   1783 3HG1 VAL A 109       4.187  -5.649  23.184  1.00  0.72           H  
ATOM   1784 1HG2 VAL A 109       1.266  -4.665  23.024  1.00  0.72           H  
ATOM   1785 2HG2 VAL A 109       2.161  -4.888  24.552  1.00  0.72           H  
ATOM   1786 3HG2 VAL A 109       1.421  -3.310  24.166  1.00  0.72           H  
ATOM   1787  N   ARG A 110       3.582  -0.633  23.802  1.00  0.72           N  
ATOM   1788  CA  ARG A 110       2.897   0.632  24.069  1.00  0.72           C  
ATOM   1789  C   ARG A 110       1.944   0.916  22.926  1.00  0.72           C  
ATOM   1790  O   ARG A 110       2.306   0.726  21.773  1.00  0.72           O  
ATOM   1791  CB  ARG A 110       3.909   1.760  24.217  1.00  0.72           C  
ATOM   1792  CG  ARG A 110       4.790   1.663  25.436  1.00  0.72           C  
ATOM   1793  CD  ARG A 110       5.791   2.758  25.513  1.00  0.72           C  
ATOM   1794  NE  ARG A 110       6.910   2.546  24.575  1.00  0.72           N  
ATOM   1795  CZ  ARG A 110       7.130   3.232  23.436  1.00  0.72           C  
ATOM   1796  NH1 ARG A 110       6.320   4.167  23.062  1.00  0.72           N  
ATOM   1797  NH2 ARG A 110       8.173   2.958  22.698  1.00  0.72           N  
ATOM   1798  H   ARG A 110       4.214  -0.711  23.008  1.00  0.72           H  
ATOM   1799  HA  ARG A 110       2.326   0.548  24.991  1.00  0.72           H  
ATOM   1800 1HB  ARG A 110       4.551   1.786  23.344  1.00  0.72           H  
ATOM   1801 2HB  ARG A 110       3.381   2.707  24.263  1.00  0.72           H  
ATOM   1802 1HG  ARG A 110       4.185   1.685  26.317  1.00  0.72           H  
ATOM   1803 2HG  ARG A 110       5.333   0.716  25.406  1.00  0.72           H  
ATOM   1804 1HD  ARG A 110       5.315   3.711  25.267  1.00  0.72           H  
ATOM   1805 2HD  ARG A 110       6.185   2.817  26.516  1.00  0.72           H  
ATOM   1806  HE  ARG A 110       7.571   1.820  24.804  1.00  0.72           H  
ATOM   1807 1HH1 ARG A 110       5.518   4.392  23.630  1.00  0.72           H  
ATOM   1808 2HH1 ARG A 110       6.495   4.674  22.208  1.00  0.72           H  
ATOM   1809 1HH2 ARG A 110       8.822   2.233  22.979  1.00  0.72           H  
ATOM   1810 2HH2 ARG A 110       8.345   3.499  21.859  1.00  0.72           H  
ATOM   1811  N   VAL A 111       0.755   1.424  23.224  1.00  0.75           N  
ATOM   1812  CA  VAL A 111      -0.230   1.679  22.179  1.00  0.75           C  
ATOM   1813  C   VAL A 111      -0.637   3.150  22.176  1.00  0.75           C  
ATOM   1814  O   VAL A 111      -1.066   3.691  23.203  1.00  0.75           O  
ATOM   1815  CB  VAL A 111      -1.485   0.834  22.442  1.00  0.75           C  
ATOM   1816  CG1 VAL A 111      -2.490   1.054  21.329  1.00  0.75           C  
ATOM   1817  CG2 VAL A 111      -1.113  -0.660  22.690  1.00  0.75           C  
ATOM   1818  H   VAL A 111       0.510   1.580  24.194  1.00  0.75           H  
ATOM   1819  HA  VAL A 111       0.193   1.425  21.209  1.00  0.75           H  
ATOM   1820  HB  VAL A 111      -1.951   1.209  23.324  1.00  0.75           H  
ATOM   1821 1HG1 VAL A 111      -3.394   0.513  21.561  1.00  0.75           H  
ATOM   1822 2HG1 VAL A 111      -2.721   2.108  21.240  1.00  0.75           H  
ATOM   1823 3HG1 VAL A 111      -2.077   0.702  20.386  1.00  0.75           H  
ATOM   1824 1HG2 VAL A 111      -2.013  -1.226  22.914  1.00  0.75           H  
ATOM   1825 2HG2 VAL A 111      -0.638  -1.085  21.833  1.00  0.75           H  
ATOM   1826 3HG2 VAL A 111      -0.431  -0.726  23.543  1.00  0.75           H  
ATOM   1827  N   ALA A 112      -0.550   3.802  21.020  1.00  0.80           N  
ATOM   1828  CA  ALA A 112      -0.875   5.222  20.983  1.00  0.80           C  
ATOM   1829  C   ALA A 112      -1.574   5.673  19.720  1.00  0.80           C  
ATOM   1830  O   ALA A 112      -1.373   5.126  18.638  1.00  0.80           O  
ATOM   1831  CB  ALA A 112       0.401   6.024  21.099  1.00  0.80           C  
ATOM   1832  H   ALA A 112      -0.203   3.318  20.191  1.00  0.80           H  
ATOM   1833  HA  ALA A 112      -1.527   5.442  21.827  1.00  0.80           H  
ATOM   1834 1HB  ALA A 112       0.164   7.089  21.109  1.00  0.80           H  
ATOM   1835 2HB  ALA A 112       0.915   5.758  22.010  1.00  0.80           H  
ATOM   1836 3HB  ALA A 112       1.028   5.795  20.244  1.00  0.80           H  
ATOM   1837  N   LYS A 113      -2.357   6.736  19.865  1.00  0.87           N  
ATOM   1838  CA  LYS A 113      -2.985   7.401  18.734  1.00  0.87           C  
ATOM   1839  C   LYS A 113      -2.131   8.581  18.269  1.00  0.87           C  
ATOM   1840  O   LYS A 113      -1.866   9.509  19.055  1.00  0.87           O  
ATOM   1841  CB  LYS A 113      -4.378   7.873  19.115  1.00  0.87           C  
ATOM   1842  CG  LYS A 113      -5.144   8.529  17.989  1.00  0.87           C  
ATOM   1843  CD  LYS A 113      -6.556   8.998  18.419  1.00  0.87           C  
ATOM   1844  CE  LYS A 113      -7.202   9.703  17.256  1.00  0.87           C  
ATOM   1845  NZ  LYS A 113      -8.521  10.282  17.529  1.00  0.87           N  
ATOM   1846  H   LYS A 113      -2.511   7.105  20.793  1.00  0.87           H  
ATOM   1847  HA  LYS A 113      -3.056   6.699  17.916  1.00  0.87           H  
ATOM   1848 1HB  LYS A 113      -4.960   7.024  19.461  1.00  0.87           H  
ATOM   1849 2HB  LYS A 113      -4.314   8.581  19.940  1.00  0.87           H  
ATOM   1850 1HG  LYS A 113      -4.582   9.391  17.627  1.00  0.87           H  
ATOM   1851 2HG  LYS A 113      -5.241   7.819  17.163  1.00  0.87           H  
ATOM   1852 1HD  LYS A 113      -7.168   8.139  18.697  1.00  0.87           H  
ATOM   1853 2HD  LYS A 113      -6.493   9.679  19.270  1.00  0.87           H  
ATOM   1854 1HE  LYS A 113      -6.540  10.508  16.944  1.00  0.87           H  
ATOM   1855 2HE  LYS A 113      -7.312   8.986  16.443  1.00  0.87           H  
ATOM   1856 1HZ  LYS A 113      -8.814  10.728  16.634  1.00  0.87           H  
ATOM   1857 2HZ  LYS A 113      -9.173   9.569  17.794  1.00  0.87           H  
ATOM   1858 3HZ  LYS A 113      -8.455  10.977  18.255  1.00  0.87           H  
ATOM   1859  N   ILE A 114      -1.645   8.509  17.024  1.00  0.95           N  
ATOM   1860  CA  ILE A 114      -0.770   9.538  16.464  1.00  0.95           C  
ATOM   1861  C   ILE A 114      -1.258   9.918  15.069  1.00  0.95           C  
ATOM   1862  O   ILE A 114      -1.367   9.049  14.214  1.00  0.95           O  
ATOM   1863  CB  ILE A 114       0.648   8.985  16.307  1.00  0.95           C  
ATOM   1864  CG1 ILE A 114       1.161   8.431  17.600  1.00  0.95           C  
ATOM   1865  CG2 ILE A 114       1.597  10.098  15.852  1.00  0.95           C  
ATOM   1866  CD1 ILE A 114       2.396   7.732  17.374  1.00  0.95           C  
ATOM   1867  H   ILE A 114      -1.914   7.708  16.452  1.00  0.95           H  
ATOM   1868  HA  ILE A 114      -0.778  10.417  17.104  1.00  0.95           H  
ATOM   1869  HB  ILE A 114       0.646   8.199  15.588  1.00  0.95           H  
ATOM   1870 1HG1 ILE A 114       1.324   9.231  18.319  1.00  0.95           H  
ATOM   1871 2HG1 ILE A 114       0.459   7.713  18.013  1.00  0.95           H  
ATOM   1872 1HG2 ILE A 114       2.602   9.699  15.742  1.00  0.95           H  
ATOM   1873 2HG2 ILE A 114       1.262  10.499  14.899  1.00  0.95           H  
ATOM   1874 3HG2 ILE A 114       1.609  10.892  16.594  1.00  0.95           H  
ATOM   1875 1HD1 ILE A 114       2.770   7.322  18.278  1.00  0.95           H  
ATOM   1876 2HD1 ILE A 114       2.232   6.934  16.669  1.00  0.95           H  
ATOM   1877 3HD1 ILE A 114       3.099   8.438  16.968  1.00  0.95           H  
ATOM   1878  N   GLY A 115      -1.608  11.173  14.813  1.00  1.01           N  
ATOM   1879  CA  GLY A 115      -2.026  11.504  13.444  1.00  1.01           C  
ATOM   1880  C   GLY A 115      -3.320  10.784  13.060  1.00  1.01           C  
ATOM   1881  O   GLY A 115      -3.550  10.487  11.889  1.00  1.01           O  
ATOM   1882  H   GLY A 115      -1.544  11.887  15.525  1.00  1.01           H  
ATOM   1883 1HA  GLY A 115      -2.170  12.581  13.358  1.00  1.01           H  
ATOM   1884 2HA  GLY A 115      -1.234  11.231  12.747  1.00  1.01           H  
ATOM   1885  N   GLU A 116      -4.128  10.479  14.070  1.00  1.02           N  
ATOM   1886  CA  GLU A 116      -5.375   9.723  13.972  1.00  1.02           C  
ATOM   1887  C   GLU A 116      -5.186   8.230  13.636  1.00  1.02           C  
ATOM   1888  O   GLU A 116      -6.169   7.528  13.393  1.00  1.02           O  
ATOM   1889  CB  GLU A 116      -6.356  10.368  12.975  1.00  1.02           C  
ATOM   1890  CG  GLU A 116      -6.694  11.844  13.268  1.00  1.02           C  
ATOM   1891  CD  GLU A 116      -7.492  12.063  14.561  1.00  1.02           C  
ATOM   1892  OE1 GLU A 116      -8.416  11.306  14.842  1.00  1.02           O  
ATOM   1893  OE2 GLU A 116      -7.152  12.972  15.280  1.00  1.02           O  
ATOM   1894  H   GLU A 116      -3.838  10.785  14.986  1.00  1.02           H  
ATOM   1895  HA  GLU A 116      -5.841   9.766  14.934  1.00  1.02           H  
ATOM   1896 1HB  GLU A 116      -5.978  10.293  11.959  1.00  1.02           H  
ATOM   1897 2HB  GLU A 116      -7.296   9.817  13.002  1.00  1.02           H  
ATOM   1898 1HG  GLU A 116      -5.769  12.413  13.332  1.00  1.02           H  
ATOM   1899 2HG  GLU A 116      -7.265  12.240  12.428  1.00  1.02           H  
ATOM   1900  N   LYS A 117      -3.952   7.723  13.695  1.00  1.00           N  
ATOM   1901  CA  LYS A 117      -3.699   6.302  13.472  1.00  1.00           C  
ATOM   1902  C   LYS A 117      -3.308   5.623  14.777  1.00  1.00           C  
ATOM   1903  O   LYS A 117      -2.664   6.239  15.623  1.00  1.00           O  
ATOM   1904  CB  LYS A 117      -2.567   6.123  12.460  1.00  1.00           C  
ATOM   1905  CG  LYS A 117      -2.869   6.648  11.063  1.00  1.00           C  
ATOM   1906  CD  LYS A 117      -1.704   6.383  10.107  1.00  1.00           C  
ATOM   1907  CE  LYS A 117      -1.993   6.922   8.704  1.00  1.00           C  
ATOM   1908  NZ  LYS A 117      -0.876   6.633   7.767  1.00  1.00           N  
ATOM   1909  H   LYS A 117      -3.156   8.332  13.870  1.00  1.00           H  
ATOM   1910  HA  LYS A 117      -4.606   5.831  13.095  1.00  1.00           H  
ATOM   1911 1HB  LYS A 117      -1.686   6.659  12.821  1.00  1.00           H  
ATOM   1912 2HB  LYS A 117      -2.302   5.068  12.388  1.00  1.00           H  
ATOM   1913 1HG  LYS A 117      -3.771   6.171  10.680  1.00  1.00           H  
ATOM   1914 2HG  LYS A 117      -3.043   7.727  11.118  1.00  1.00           H  
ATOM   1915 1HD  LYS A 117      -0.806   6.868  10.491  1.00  1.00           H  
ATOM   1916 2HD  LYS A 117      -1.512   5.310  10.042  1.00  1.00           H  
ATOM   1917 1HE  LYS A 117      -2.901   6.460   8.322  1.00  1.00           H  
ATOM   1918 2HE  LYS A 117      -2.138   8.000   8.758  1.00  1.00           H  
ATOM   1919 1HZ  LYS A 117      -1.073   6.990   6.847  1.00  1.00           H  
ATOM   1920 2HZ  LYS A 117      -0.025   7.064   8.113  1.00  1.00           H  
ATOM   1921 3HZ  LYS A 117      -0.746   5.625   7.712  1.00  1.00           H  
ATOM   1922  N   ILE A 118      -3.641   4.343  14.941  1.00  0.94           N  
ATOM   1923  CA  ILE A 118      -3.174   3.640  16.137  1.00  0.94           C  
ATOM   1924  C   ILE A 118      -1.886   2.900  15.828  1.00  0.94           C  
ATOM   1925  O   ILE A 118      -1.828   2.126  14.875  1.00  0.94           O  
ATOM   1926  CB  ILE A 118      -4.220   2.648  16.686  1.00  0.94           C  
ATOM   1927  CG1 ILE A 118      -5.523   3.367  16.970  1.00  0.94           C  
ATOM   1928  CG2 ILE A 118      -3.693   1.984  17.976  1.00  0.94           C  
ATOM   1929  CD1 ILE A 118      -5.394   4.484  17.985  1.00  0.94           C  
ATOM   1930  H   ILE A 118      -4.192   3.858  14.244  1.00  0.94           H  
ATOM   1931  HA  ILE A 118      -2.967   4.368  16.915  1.00  0.94           H  
ATOM   1932  HB  ILE A 118      -4.420   1.876  15.940  1.00  0.94           H  
ATOM   1933 1HG1 ILE A 118      -5.907   3.786  16.041  1.00  0.94           H  
ATOM   1934 2HG1 ILE A 118      -6.228   2.639  17.328  1.00  0.94           H  
ATOM   1935 1HG2 ILE A 118      -4.435   1.283  18.354  1.00  0.94           H  
ATOM   1936 2HG2 ILE A 118      -2.766   1.448  17.762  1.00  0.94           H  
ATOM   1937 3HG2 ILE A 118      -3.500   2.755  18.728  1.00  0.94           H  
ATOM   1938 1HD1 ILE A 118      -6.364   4.954  18.145  1.00  0.94           H  
ATOM   1939 2HD1 ILE A 118      -5.024   4.087  18.932  1.00  0.94           H  
ATOM   1940 3HD1 ILE A 118      -4.700   5.210  17.605  1.00  0.94           H  
ATOM   1941  N   LEU A 119      -0.845   3.192  16.598  1.00  0.89           N  
ATOM   1942  CA  LEU A 119       0.460   2.566  16.434  1.00  0.89           C  
ATOM   1943  C   LEU A 119       0.881   1.829  17.689  1.00  0.89           C  
ATOM   1944  O   LEU A 119       0.681   2.327  18.803  1.00  0.89           O  
ATOM   1945  CB  LEU A 119       1.521   3.617  16.113  1.00  0.89           C  
ATOM   1946  CG  LEU A 119       1.537   4.163  14.679  1.00  0.89           C  
ATOM   1947  CD1 LEU A 119       0.507   5.247  14.498  1.00  0.89           C  
ATOM   1948  CD2 LEU A 119       2.908   4.696  14.393  1.00  0.89           C  
ATOM   1949  H   LEU A 119      -0.980   3.874  17.343  1.00  0.89           H  
ATOM   1950  HA  LEU A 119       0.412   1.856  15.613  1.00  0.89           H  
ATOM   1951 1HB  LEU A 119       1.386   4.462  16.792  1.00  0.89           H  
ATOM   1952 2HB  LEU A 119       2.497   3.170  16.299  1.00  0.89           H  
ATOM   1953  HG  LEU A 119       1.303   3.360  13.991  1.00  0.89           H  
ATOM   1954 1HD1 LEU A 119       0.549   5.608  13.474  1.00  0.89           H  
ATOM   1955 2HD1 LEU A 119      -0.471   4.874  14.695  1.00  0.89           H  
ATOM   1956 3HD1 LEU A 119       0.715   6.046  15.171  1.00  0.89           H  
ATOM   1957 1HD2 LEU A 119       2.955   5.067  13.372  1.00  0.89           H  
ATOM   1958 2HD2 LEU A 119       3.147   5.498  15.078  1.00  0.89           H  
ATOM   1959 3HD2 LEU A 119       3.599   3.909  14.518  1.00  0.89           H  
ATOM   1960  N   VAL A 120       1.514   0.669  17.527  1.00  0.86           N  
ATOM   1961  CA  VAL A 120       2.030  -0.037  18.688  1.00  0.86           C  
ATOM   1962  C   VAL A 120       3.524  -0.185  18.641  1.00  0.86           C  
ATOM   1963  O   VAL A 120       4.069  -0.644  17.639  1.00  0.86           O  
ATOM   1964  CB  VAL A 120       1.416  -1.399  18.801  1.00  0.86           C  
ATOM   1965  CG1 VAL A 120       1.961  -2.123  19.990  1.00  0.86           C  
ATOM   1966  CG2 VAL A 120       0.030  -1.227  18.896  1.00  0.86           C  
ATOM   1967  H   VAL A 120       1.605   0.230  16.612  1.00  0.86           H  
ATOM   1968  HA  VAL A 120       1.762   0.531  19.563  1.00  0.86           H  
ATOM   1969  HB  VAL A 120       1.656  -1.987  17.917  1.00  0.86           H  
ATOM   1970 1HG1 VAL A 120       1.507  -3.074  20.065  1.00  0.86           H  
ATOM   1971 2HG1 VAL A 120       3.038  -2.249  19.888  1.00  0.86           H  
ATOM   1972 3HG1 VAL A 120       1.741  -1.553  20.888  1.00  0.86           H  
ATOM   1973 1HG2 VAL A 120      -0.360  -2.197  18.951  1.00  0.86           H  
ATOM   1974 2HG2 VAL A 120      -0.196  -0.656  19.768  1.00  0.86           H  
ATOM   1975 3HG2 VAL A 120      -0.350  -0.709  18.032  1.00  0.86           H  
ATOM   1976  N   PHE A 121       4.168   0.171  19.741  1.00  0.85           N  
ATOM   1977  CA  PHE A 121       5.609   0.181  19.807  1.00  0.85           C  
ATOM   1978  C   PHE A 121       6.144  -0.844  20.783  1.00  0.85           C  
ATOM   1979  O   PHE A 121       5.514  -1.143  21.800  1.00  0.85           O  
ATOM   1980  CB  PHE A 121       6.053   1.544  20.281  1.00  0.85           C  
ATOM   1981  CG  PHE A 121       5.540   2.620  19.436  1.00  0.85           C  
ATOM   1982  CD1 PHE A 121       4.258   3.105  19.691  1.00  0.85           C  
ATOM   1983  CD2 PHE A 121       6.266   3.164  18.423  1.00  0.85           C  
ATOM   1984  CE1 PHE A 121       3.721   4.090  18.930  1.00  0.85           C  
ATOM   1985  CE2 PHE A 121       5.727   4.168  17.666  1.00  0.85           C  
ATOM   1986  CZ  PHE A 121       4.447   4.615  17.918  1.00  0.85           C  
ATOM   1987  H   PHE A 121       3.618   0.480  20.538  1.00  0.85           H  
ATOM   1988  HA  PHE A 121       5.991  -0.021  18.826  1.00  0.85           H  
ATOM   1989 1HB  PHE A 121       5.710   1.704  21.289  1.00  0.85           H  
ATOM   1990 2HB  PHE A 121       7.147   1.589  20.281  1.00  0.85           H  
ATOM   1991  HD1 PHE A 121       3.672   2.670  20.509  1.00  0.85           H  
ATOM   1992  HD2 PHE A 121       7.275   2.787  18.216  1.00  0.85           H  
ATOM   1993  HE1 PHE A 121       2.708   4.451  19.129  1.00  0.85           H  
ATOM   1994  HE2 PHE A 121       6.308   4.596  16.852  1.00  0.85           H  
ATOM   1995  HZ  PHE A 121       4.018   5.396  17.310  1.00  0.85           H  
ATOM   1996  N   THR A 122       7.343  -1.329  20.516  1.00  0.85           N  
ATOM   1997  CA  THR A 122       7.993  -2.246  21.435  1.00  0.85           C  
ATOM   1998  C   THR A 122       8.951  -1.453  22.295  1.00  0.85           C  
ATOM   1999  O   THR A 122       9.118  -0.245  22.104  1.00  0.85           O  
ATOM   2000  CB  THR A 122       8.803  -3.324  20.721  1.00  0.85           C  
ATOM   2001  OG1 THR A 122      10.019  -2.758  20.169  1.00  0.85           O  
ATOM   2002  CG2 THR A 122       7.974  -3.905  19.578  1.00  0.85           C  
ATOM   2003  H   THR A 122       7.787  -1.074  19.635  1.00  0.85           H  
ATOM   2004  HA  THR A 122       7.248  -2.718  22.080  1.00  0.85           H  
ATOM   2005  HB  THR A 122       9.059  -4.086  21.421  1.00  0.85           H  
ATOM   2006  HG1 THR A 122      10.462  -3.443  19.652  1.00  0.85           H  
ATOM   2007 1HG2 THR A 122       8.552  -4.681  19.085  1.00  0.85           H  
ATOM   2008 2HG2 THR A 122       7.049  -4.330  19.963  1.00  0.85           H  
ATOM   2009 3HG2 THR A 122       7.730  -3.117  18.863  1.00  0.85           H  
ATOM   2010  N   ARG A 123       9.629  -2.122  23.212  1.00  0.86           N  
ATOM   2011  CA  ARG A 123      10.588  -1.456  24.086  1.00  0.86           C  
ATOM   2012  C   ARG A 123      11.807  -0.885  23.325  1.00  0.86           C  
ATOM   2013  O   ARG A 123      12.571  -0.099  23.882  1.00  0.86           O  
ATOM   2014  CB  ARG A 123      11.056  -2.393  25.194  1.00  0.86           C  
ATOM   2015  CG  ARG A 123       9.989  -2.766  26.214  1.00  0.86           C  
ATOM   2016  CD  ARG A 123      10.522  -3.676  27.283  1.00  0.86           C  
ATOM   2017  NE  ARG A 123      10.917  -4.984  26.767  1.00  0.86           N  
ATOM   2018  CZ  ARG A 123      11.474  -5.964  27.512  1.00  0.86           C  
ATOM   2019  NH1 ARG A 123      11.678  -5.777  28.798  1.00  0.86           N  
ATOM   2020  NH2 ARG A 123      11.817  -7.112  26.953  1.00  0.86           N  
ATOM   2021  H   ARG A 123       9.456  -3.112  23.327  1.00  0.86           H  
ATOM   2022  HA  ARG A 123      10.073  -0.624  24.565  1.00  0.86           H  
ATOM   2023 1HB  ARG A 123      11.428  -3.318  24.754  1.00  0.86           H  
ATOM   2024 2HB  ARG A 123      11.883  -1.932  25.735  1.00  0.86           H  
ATOM   2025 1HG  ARG A 123       9.606  -1.864  26.693  1.00  0.86           H  
ATOM   2026 2HG  ARG A 123       9.168  -3.276  25.701  1.00  0.86           H  
ATOM   2027 1HD  ARG A 123      11.395  -3.216  27.740  1.00  0.86           H  
ATOM   2028 2HD  ARG A 123       9.757  -3.826  28.043  1.00  0.86           H  
ATOM   2029  HE  ARG A 123      10.774  -5.164  25.783  1.00  0.86           H  
ATOM   2030 1HH1 ARG A 123      11.420  -4.901  29.229  1.00  0.86           H  
ATOM   2031 2HH1 ARG A 123      12.095  -6.510  29.354  1.00  0.86           H  
ATOM   2032 1HH2 ARG A 123      11.676  -7.256  25.965  1.00  0.86           H  
ATOM   2033 2HH2 ARG A 123      12.233  -7.841  27.514  1.00  0.86           H  
ATOM   2034  N   GLY A 124      12.017  -1.299  22.060  1.00  0.87           N  
ATOM   2035  CA  GLY A 124      13.140  -0.781  21.272  1.00  0.87           C  
ATOM   2036  C   GLY A 124      12.741   0.480  20.491  1.00  0.87           C  
ATOM   2037  O   GLY A 124      13.537   1.041  19.724  1.00  0.87           O  
ATOM   2038  H   GLY A 124      11.360  -1.937  21.607  1.00  0.87           H  
ATOM   2039 1HA  GLY A 124      13.975  -0.552  21.935  1.00  0.87           H  
ATOM   2040 2HA  GLY A 124      13.483  -1.550  20.581  1.00  0.87           H  
ATOM   2041  N   GLY A 125      11.483   0.900  20.678  1.00  0.86           N  
ATOM   2042  CA  GLY A 125      10.895   2.047  20.002  1.00  0.86           C  
ATOM   2043  C   GLY A 125      10.352   1.680  18.624  1.00  0.86           C  
ATOM   2044  O   GLY A 125       9.883   2.529  17.871  1.00  0.86           O  
ATOM   2045  H   GLY A 125      10.877   0.397  21.322  1.00  0.86           H  
ATOM   2046 1HA  GLY A 125      10.084   2.432  20.616  1.00  0.86           H  
ATOM   2047 2HA  GLY A 125      11.634   2.843  19.918  1.00  0.86           H  
ATOM   2048  N   PHE A 126      10.420   0.412  18.278  1.00  0.84           N  
ATOM   2049  CA  PHE A 126       9.977  -0.014  16.963  1.00  0.84           C  
ATOM   2050  C   PHE A 126       8.499  -0.166  16.892  1.00  0.84           C  
ATOM   2051  O   PHE A 126       7.896  -0.738  17.795  1.00  0.84           O  
ATOM   2052  CB  PHE A 126      10.549  -1.377  16.635  1.00  0.84           C  
ATOM   2053  CG  PHE A 126      11.975  -1.462  16.325  1.00  0.84           C  
ATOM   2054  CD1 PHE A 126      12.898  -1.746  17.307  1.00  0.84           C  
ATOM   2055  CD2 PHE A 126      12.396  -1.319  15.035  1.00  0.84           C  
ATOM   2056  CE1 PHE A 126      14.231  -1.883  16.992  1.00  0.84           C  
ATOM   2057  CE2 PHE A 126      13.708  -1.452  14.712  1.00  0.84           C  
ATOM   2058  CZ  PHE A 126      14.640  -1.742  15.688  1.00  0.84           C  
ATOM   2059  H   PHE A 126      10.801  -0.258  18.930  1.00  0.84           H  
ATOM   2060  HA  PHE A 126      10.262   0.712  16.215  1.00  0.84           H  
ATOM   2061 1HB  PHE A 126      10.352  -2.042  17.473  1.00  0.84           H  
ATOM   2062 2HB  PHE A 126      10.000  -1.774  15.779  1.00  0.84           H  
ATOM   2063  HD1 PHE A 126      12.562  -1.870  18.333  1.00  0.84           H  
ATOM   2064  HD2 PHE A 126      11.663  -1.100  14.258  1.00  0.84           H  
ATOM   2065  HE1 PHE A 126      14.957  -2.109  17.772  1.00  0.84           H  
ATOM   2066  HE2 PHE A 126      14.003  -1.325  13.687  1.00  0.84           H  
ATOM   2067  HZ  PHE A 126      15.692  -1.851  15.429  1.00  0.84           H  
ATOM   2068  N   VAL A 127       7.901   0.263  15.788  1.00  0.82           N  
ATOM   2069  CA  VAL A 127       6.492  -0.010  15.637  1.00  0.82           C  
ATOM   2070  C   VAL A 127       6.351  -1.418  15.155  1.00  0.82           C  
ATOM   2071  O   VAL A 127       7.000  -1.777  14.177  1.00  0.82           O  
ATOM   2072  CB  VAL A 127       5.834   0.895  14.602  1.00  0.82           C  
ATOM   2073  CG1 VAL A 127       4.379   0.491  14.422  1.00  0.82           C  
ATOM   2074  CG2 VAL A 127       5.864   2.227  15.049  1.00  0.82           C  
ATOM   2075  H   VAL A 127       8.404   0.773  15.065  1.00  0.82           H  
ATOM   2076  HA  VAL A 127       6.003   0.119  16.589  1.00  0.82           H  
ATOM   2077  HB  VAL A 127       6.358   0.802  13.657  1.00  0.82           H  
ATOM   2078 1HG1 VAL A 127       3.922   1.133  13.721  1.00  0.82           H  
ATOM   2079 2HG1 VAL A 127       4.313  -0.535  14.069  1.00  0.82           H  
ATOM   2080 3HG1 VAL A 127       3.858   0.581  15.374  1.00  0.82           H  
ATOM   2081 1HG2 VAL A 127       5.417   2.855  14.306  1.00  0.82           H  
ATOM   2082 2HG2 VAL A 127       5.299   2.245  15.956  1.00  0.82           H  
ATOM   2083 3HG2 VAL A 127       6.876   2.544  15.229  1.00  0.82           H  
ATOM   2084  N   CYS A 128       5.576  -2.226  15.862  1.00  0.80           N  
ATOM   2085  CA  CYS A 128       5.348  -3.593  15.426  1.00  0.80           C  
ATOM   2086  C   CYS A 128       4.048  -3.666  14.614  1.00  0.80           C  
ATOM   2087  O   CYS A 128       2.972  -3.604  15.221  1.00  0.80           O  
ATOM   2088  CB  CYS A 128       5.240  -4.532  16.610  1.00  0.80           C  
ATOM   2089  SG  CYS A 128       4.955  -6.254  16.080  1.00  0.80           S  
ATOM   2090  H   CYS A 128       5.097  -1.831  16.670  1.00  0.80           H  
ATOM   2091  HA  CYS A 128       6.205  -3.917  14.845  1.00  0.80           H  
ATOM   2092 1HB  CYS A 128       6.155  -4.498  17.193  1.00  0.80           H  
ATOM   2093 2HB  CYS A 128       4.419  -4.225  17.257  1.00  0.80           H  
ATOM   2094  HG  CYS A 128       6.099  -6.369  15.396  1.00  0.80           H  
ATOM   2095  N   PRO A 129       4.082  -3.806  13.271  1.00  0.80           N  
ATOM   2096  CA  PRO A 129       2.922  -3.828  12.395  1.00  0.80           C  
ATOM   2097  C   PRO A 129       1.892  -4.867  12.783  1.00  0.80           C  
ATOM   2098  O   PRO A 129       0.686  -4.652  12.667  1.00  0.80           O  
ATOM   2099  CB  PRO A 129       3.552  -4.217  11.063  1.00  0.80           C  
ATOM   2100  CG  PRO A 129       4.958  -3.737  11.156  1.00  0.80           C  
ATOM   2101  CD  PRO A 129       5.350  -3.996  12.559  1.00  0.80           C  
ATOM   2102  HA  PRO A 129       2.473  -2.827  12.365  1.00  0.80           H  
ATOM   2103 1HB  PRO A 129       3.502  -5.312  10.918  1.00  0.80           H  
ATOM   2104 2HB  PRO A 129       2.994  -3.765  10.233  1.00  0.80           H  
ATOM   2105 1HG  PRO A 129       5.596  -4.297  10.491  1.00  0.80           H  
ATOM   2106 2HG  PRO A 129       5.043  -2.679  10.873  1.00  0.80           H  
ATOM   2107 1HD  PRO A 129       5.730  -5.020  12.689  1.00  0.80           H  
ATOM   2108 2HD  PRO A 129       6.073  -3.269  12.787  1.00  0.80           H  
ATOM   2109  N   PHE A 130       2.381  -6.001  13.264  1.00  0.81           N  
ATOM   2110  CA  PHE A 130       1.529  -7.106  13.651  1.00  0.81           C  
ATOM   2111  C   PHE A 130       0.687  -6.803  14.860  1.00  0.81           C  
ATOM   2112  O   PHE A 130      -0.536  -6.995  14.856  1.00  0.81           O  
ATOM   2113  CB  PHE A 130       2.373  -8.332  13.882  1.00  0.81           C  
ATOM   2114  CG  PHE A 130       1.634  -9.417  14.395  1.00  0.81           C  
ATOM   2115  CD1 PHE A 130       0.794 -10.116  13.589  1.00  0.81           C  
ATOM   2116  CD2 PHE A 130       1.769  -9.758  15.711  1.00  0.81           C  
ATOM   2117  CE1 PHE A 130       0.078 -11.138  14.092  1.00  0.81           C  
ATOM   2118  CE2 PHE A 130       1.070 -10.775  16.218  1.00  0.81           C  
ATOM   2119  CZ  PHE A 130       0.211 -11.470  15.413  1.00  0.81           C  
ATOM   2120  H   PHE A 130       3.380  -6.118  13.345  1.00  0.81           H  
ATOM   2121  HA  PHE A 130       0.852  -7.317  12.825  1.00  0.81           H  
ATOM   2122 1HB  PHE A 130       2.801  -8.638  12.937  1.00  0.81           H  
ATOM   2123 2HB  PHE A 130       3.182  -8.114  14.563  1.00  0.81           H  
ATOM   2124  HD1 PHE A 130       0.702  -9.837  12.541  1.00  0.81           H  
ATOM   2125  HD2 PHE A 130       2.454  -9.188  16.343  1.00  0.81           H  
ATOM   2126  HE1 PHE A 130      -0.589 -11.692  13.457  1.00  0.81           H  
ATOM   2127  HE2 PHE A 130       1.193 -11.029  17.255  1.00  0.81           H  
ATOM   2128  HZ  PHE A 130      -0.363 -12.296  15.803  1.00  0.81           H  
ATOM   2129  N   THR A 131       1.338  -6.332  15.912  1.00  0.83           N  
ATOM   2130  CA  THR A 131       0.613  -6.055  17.123  1.00  0.83           C  
ATOM   2131  C   THR A 131      -0.327  -4.908  16.807  1.00  0.83           C  
ATOM   2132  O   THR A 131      -1.483  -4.927  17.228  1.00  0.83           O  
ATOM   2133  CB  THR A 131       1.528  -5.715  18.299  1.00  0.83           C  
ATOM   2134  OG1 THR A 131       2.439  -6.782  18.518  1.00  0.83           O  
ATOM   2135  CG2 THR A 131       0.676  -5.583  19.556  1.00  0.83           C  
ATOM   2136  H   THR A 131       2.333  -6.165  15.863  1.00  0.83           H  
ATOM   2137  HA  THR A 131       0.018  -6.929  17.390  1.00  0.83           H  
ATOM   2138  HB  THR A 131       2.073  -4.792  18.101  1.00  0.83           H  
ATOM   2139  HG1 THR A 131       1.957  -7.544  18.836  1.00  0.83           H  
ATOM   2140 1HG2 THR A 131       1.309  -5.365  20.407  1.00  0.83           H  
ATOM   2141 2HG2 THR A 131      -0.043  -4.783  19.421  1.00  0.83           H  
ATOM   2142 3HG2 THR A 131       0.147  -6.518  19.735  1.00  0.83           H  
ATOM   2143  N   THR A 132       0.173  -3.921  16.042  1.00  0.87           N  
ATOM   2144  CA  THR A 132      -0.609  -2.749  15.697  1.00  0.87           C  
ATOM   2145  C   THR A 132      -1.921  -3.161  15.044  1.00  0.87           C  
ATOM   2146  O   THR A 132      -2.995  -2.706  15.447  1.00  0.87           O  
ATOM   2147  CB  THR A 132       0.180  -1.806  14.744  1.00  0.87           C  
ATOM   2148  OG1 THR A 132       1.422  -1.377  15.369  1.00  0.87           O  
ATOM   2149  CG2 THR A 132      -0.642  -0.612  14.484  1.00  0.87           C  
ATOM   2150  H   THR A 132       1.137  -3.970  15.711  1.00  0.87           H  
ATOM   2151  HA  THR A 132      -0.869  -2.220  16.593  1.00  0.87           H  
ATOM   2152  HB  THR A 132       0.403  -2.311  13.811  1.00  0.87           H  
ATOM   2153  HG1 THR A 132       2.018  -2.160  15.450  1.00  0.87           H  
ATOM   2154 1HG2 THR A 132      -0.110   0.070  13.834  1.00  0.87           H  
ATOM   2155 2HG2 THR A 132      -1.578  -0.905  14.012  1.00  0.87           H  
ATOM   2156 3HG2 THR A 132      -0.855  -0.125  15.430  1.00  0.87           H  
ATOM   2157  N   GLU A 133      -1.851  -4.053  14.063  1.00  0.92           N  
ATOM   2158  CA  GLU A 133      -3.049  -4.534  13.404  1.00  0.92           C  
ATOM   2159  C   GLU A 133      -3.997  -5.256  14.370  1.00  0.92           C  
ATOM   2160  O   GLU A 133      -5.213  -5.066  14.298  1.00  0.92           O  
ATOM   2161  CB  GLU A 133      -2.654  -5.402  12.206  1.00  0.92           C  
ATOM   2162  CG  GLU A 133      -3.784  -5.950  11.383  1.00  0.92           C  
ATOM   2163  CD  GLU A 133      -3.286  -6.462  10.080  1.00  0.92           C  
ATOM   2164  OE1 GLU A 133      -3.290  -7.651   9.854  1.00  0.92           O  
ATOM   2165  OE2 GLU A 133      -2.903  -5.642   9.281  1.00  0.92           O  
ATOM   2166  H   GLU A 133      -0.942  -4.393  13.747  1.00  0.92           H  
ATOM   2167  HA  GLU A 133      -3.583  -3.667  13.014  1.00  0.92           H  
ATOM   2168 1HB  GLU A 133      -2.009  -4.824  11.543  1.00  0.92           H  
ATOM   2169 2HB  GLU A 133      -2.065  -6.251  12.564  1.00  0.92           H  
ATOM   2170 1HG  GLU A 133      -4.264  -6.763  11.929  1.00  0.92           H  
ATOM   2171 2HG  GLU A 133      -4.524  -5.168  11.216  1.00  0.92           H  
ATOM   2172  N   ARG A 134      -3.460  -6.056  15.301  1.00  0.97           N  
ATOM   2173  CA  ARG A 134      -4.333  -6.769  16.235  1.00  0.97           C  
ATOM   2174  C   ARG A 134      -4.887  -5.894  17.372  1.00  0.97           C  
ATOM   2175  O   ARG A 134      -5.943  -6.193  17.925  1.00  0.97           O  
ATOM   2176  CB  ARG A 134      -3.640  -7.982  16.824  1.00  0.97           C  
ATOM   2177  CG  ARG A 134      -3.395  -9.126  15.842  1.00  0.97           C  
ATOM   2178  CD  ARG A 134      -2.796 -10.309  16.509  1.00  0.97           C  
ATOM   2179  NE  ARG A 134      -3.698 -10.909  17.486  1.00  0.97           N  
ATOM   2180  CZ  ARG A 134      -4.662 -11.829  17.222  1.00  0.97           C  
ATOM   2181  NH1 ARG A 134      -4.843 -12.271  16.002  1.00  0.97           N  
ATOM   2182  NH2 ARG A 134      -5.428 -12.295  18.202  1.00  0.97           N  
ATOM   2183  H   ARG A 134      -2.448  -6.201  15.330  1.00  0.97           H  
ATOM   2184  HA  ARG A 134      -5.185  -7.140  15.665  1.00  0.97           H  
ATOM   2185 1HB  ARG A 134      -2.673  -7.678  17.232  1.00  0.97           H  
ATOM   2186 2HB  ARG A 134      -4.234  -8.370  17.637  1.00  0.97           H  
ATOM   2187 1HG  ARG A 134      -4.335  -9.427  15.381  1.00  0.97           H  
ATOM   2188 2HG  ARG A 134      -2.697  -8.791  15.067  1.00  0.97           H  
ATOM   2189 1HD  ARG A 134      -2.568 -11.055  15.767  1.00  0.97           H  
ATOM   2190 2HD  ARG A 134      -1.885 -10.009  17.024  1.00  0.97           H  
ATOM   2191  HE  ARG A 134      -3.603 -10.612  18.442  1.00  0.97           H  
ATOM   2192 1HH1 ARG A 134      -4.236 -11.959  15.233  1.00  0.97           H  
ATOM   2193 2HH1 ARG A 134      -5.567 -12.954  15.827  1.00  0.97           H  
ATOM   2194 1HH2 ARG A 134      -5.292 -11.986  19.178  1.00  0.97           H  
ATOM   2195 2HH2 ARG A 134      -6.163 -12.998  18.014  1.00  0.97           H  
ATOM   2196  N   ILE A 135      -4.254  -4.766  17.679  1.00  1.02           N  
ATOM   2197  CA  ILE A 135      -4.800  -3.915  18.738  1.00  1.02           C  
ATOM   2198  C   ILE A 135      -6.202  -3.432  18.491  1.00  1.02           C  
ATOM   2199  O   ILE A 135      -7.000  -3.343  19.426  1.00  1.02           O  
ATOM   2200  CB  ILE A 135      -3.985  -2.677  19.069  1.00  1.02           C  
ATOM   2201  CG1 ILE A 135      -2.702  -3.034  19.758  1.00  1.02           C  
ATOM   2202  CG2 ILE A 135      -4.832  -1.762  19.867  1.00  1.02           C  
ATOM   2203  CD1 ILE A 135      -2.815  -3.826  21.017  1.00  1.02           C  
ATOM   2204  H   ILE A 135      -3.369  -4.538  17.226  1.00  1.02           H  
ATOM   2205  HA  ILE A 135      -4.821  -4.511  19.645  1.00  1.02           H  
ATOM   2206  HB  ILE A 135      -3.700  -2.177  18.135  1.00  1.02           H  
ATOM   2207 1HG1 ILE A 135      -2.085  -3.569  19.076  1.00  1.02           H  
ATOM   2208 2HG1 ILE A 135      -2.236  -2.111  20.038  1.00  1.02           H  
ATOM   2209 1HG2 ILE A 135      -4.283  -0.874  20.088  1.00  1.02           H  
ATOM   2210 2HG2 ILE A 135      -5.729  -1.497  19.315  1.00  1.02           H  
ATOM   2211 3HG2 ILE A 135      -5.104  -2.278  20.763  1.00  1.02           H  
ATOM   2212 1HD1 ILE A 135      -1.821  -3.995  21.435  1.00  1.02           H  
ATOM   2213 2HD1 ILE A 135      -3.424  -3.301  21.741  1.00  1.02           H  
ATOM   2214 3HD1 ILE A 135      -3.262  -4.759  20.773  1.00  1.02           H  
ATOM   2215  N   GLU A 136      -6.539  -3.126  17.254  1.00  1.04           N  
ATOM   2216  CA  GLU A 136      -7.871  -2.609  16.975  1.00  1.04           C  
ATOM   2217  C   GLU A 136      -8.960  -3.630  17.363  1.00  1.04           C  
ATOM   2218  O   GLU A 136     -10.119  -3.259  17.551  1.00  1.04           O  
ATOM   2219  CB  GLU A 136      -8.005  -2.242  15.496  1.00  1.04           C  
ATOM   2220  CG  GLU A 136      -7.109  -1.077  15.043  1.00  1.04           C  
ATOM   2221  CD  GLU A 136      -7.326  -0.686  13.592  1.00  1.04           C  
ATOM   2222  OE1 GLU A 136      -8.135  -1.308  12.940  1.00  1.04           O  
ATOM   2223  OE2 GLU A 136      -6.684   0.236  13.141  1.00  1.04           O  
ATOM   2224  H   GLU A 136      -5.859  -3.240  16.507  1.00  1.04           H  
ATOM   2225  HA  GLU A 136      -8.024  -1.709  17.574  1.00  1.04           H  
ATOM   2226 1HB  GLU A 136      -7.755  -3.115  14.887  1.00  1.04           H  
ATOM   2227 2HB  GLU A 136      -9.039  -1.975  15.280  1.00  1.04           H  
ATOM   2228 1HG  GLU A 136      -7.268  -0.219  15.672  1.00  1.04           H  
ATOM   2229 2HG  GLU A 136      -6.069  -1.387  15.170  1.00  1.04           H  
ATOM   2230  N   ASP A 137      -8.600  -4.920  17.446  1.00  1.04           N  
ATOM   2231  CA  ASP A 137      -9.528  -5.982  17.799  1.00  1.04           C  
ATOM   2232  C   ASP A 137      -9.537  -6.246  19.317  1.00  1.04           C  
ATOM   2233  O   ASP A 137     -10.286  -7.103  19.796  1.00  1.04           O  
ATOM   2234  CB  ASP A 137      -9.116  -7.270  17.077  1.00  1.04           C  
ATOM   2235  CG  ASP A 137      -9.213  -7.177  15.535  1.00  1.04           C  
ATOM   2236  OD1 ASP A 137      -9.985  -6.385  14.992  1.00  1.04           O  
ATOM   2237  OD2 ASP A 137      -8.497  -7.909  14.889  1.00  1.04           O  
ATOM   2238  H   ASP A 137      -7.624  -5.183  17.321  1.00  1.04           H  
ATOM   2239  HA  ASP A 137     -10.530  -5.689  17.487  1.00  1.04           H  
ATOM   2240 1HB  ASP A 137      -8.082  -7.510  17.350  1.00  1.04           H  
ATOM   2241 2HB  ASP A 137      -9.740  -8.093  17.422  1.00  1.04           H  
ATOM   2242  N   PHE A 138      -8.675  -5.543  20.067  1.00  1.01           N  
ATOM   2243  CA  PHE A 138      -8.534  -5.750  21.511  1.00  1.01           C  
ATOM   2244  C   PHE A 138      -8.927  -4.546  22.359  1.00  1.01           C  
ATOM   2245  O   PHE A 138      -9.552  -4.692  23.411  1.00  1.01           O  
ATOM   2246  CB  PHE A 138      -7.080  -5.978  21.892  1.00  1.01           C  
ATOM   2247  CG  PHE A 138      -6.369  -7.107  21.313  1.00  1.01           C  
ATOM   2248  CD1 PHE A 138      -6.977  -8.238  20.838  1.00  1.01           C  
ATOM   2249  CD2 PHE A 138      -5.019  -7.009  21.266  1.00  1.01           C  
ATOM   2250  CE1 PHE A 138      -6.199  -9.239  20.323  1.00  1.01           C  
ATOM   2251  CE2 PHE A 138      -4.241  -7.981  20.765  1.00  1.01           C  
ATOM   2252  CZ  PHE A 138      -4.826  -9.093  20.296  1.00  1.01           C  
ATOM   2253  H   PHE A 138      -8.098  -4.831  19.633  1.00  1.01           H  
ATOM   2254  HA  PHE A 138      -9.148  -6.602  21.803  1.00  1.01           H  
ATOM   2255 1HB  PHE A 138      -6.520  -5.084  21.621  1.00  1.01           H  
ATOM   2256 2HB  PHE A 138      -7.018  -6.066  22.973  1.00  1.01           H  
ATOM   2257  HD1 PHE A 138      -8.063  -8.336  20.873  1.00  1.01           H  
ATOM   2258  HD2 PHE A 138      -4.585  -6.114  21.655  1.00  1.01           H  
ATOM   2259  HE1 PHE A 138      -6.660 -10.153  19.943  1.00  1.01           H  
ATOM   2260  HE2 PHE A 138      -3.157  -7.872  20.744  1.00  1.01           H  
ATOM   2261  HZ  PHE A 138      -4.214  -9.875  19.905  1.00  1.01           H  
ATOM   2262  N   ILE A 139      -8.502  -3.363  21.923  1.00  0.95           N  
ATOM   2263  CA  ILE A 139      -8.667  -2.149  22.709  1.00  0.95           C  
ATOM   2264  C   ILE A 139      -9.694  -1.189  22.153  1.00  0.95           C  
ATOM   2265  O   ILE A 139      -9.621  -0.772  20.997  1.00  0.95           O  
ATOM   2266  CB  ILE A 139      -7.333  -1.382  22.827  1.00  0.95           C  
ATOM   2267  CG1 ILE A 139      -6.268  -2.241  23.548  1.00  0.95           C  
ATOM   2268  CG2 ILE A 139      -7.512  -0.039  23.492  1.00  0.95           C  
ATOM   2269  CD1 ILE A 139      -4.898  -1.595  23.600  1.00  0.95           C  
ATOM   2270  H   ILE A 139      -8.010  -3.316  21.032  1.00  0.95           H  
ATOM   2271  HA  ILE A 139      -8.986  -2.432  23.712  1.00  0.95           H  
ATOM   2272  HB  ILE A 139      -6.964  -1.203  21.822  1.00  0.95           H  
ATOM   2273 1HG1 ILE A 139      -6.596  -2.461  24.556  1.00  0.95           H  
ATOM   2274 2HG1 ILE A 139      -6.165  -3.176  23.008  1.00  0.95           H  
ATOM   2275 1HG2 ILE A 139      -6.571   0.466  23.500  1.00  0.95           H  
ATOM   2276 2HG2 ILE A 139      -8.221   0.552  22.932  1.00  0.95           H  
ATOM   2277 3HG2 ILE A 139      -7.868  -0.167  24.502  1.00  0.95           H  
ATOM   2278 1HD1 ILE A 139      -4.201  -2.247  24.075  1.00  0.95           H  
ATOM   2279 2HD1 ILE A 139      -4.537  -1.373  22.629  1.00  0.95           H  
ATOM   2280 3HD1 ILE A 139      -4.961  -0.694  24.149  1.00  0.95           H  
ATOM   2281  N   THR A 140     -10.648  -0.821  22.998  1.00  0.88           N  
ATOM   2282  CA  THR A 140     -11.654   0.145  22.612  1.00  0.88           C  
ATOM   2283  C   THR A 140     -10.944   1.431  22.227  1.00  0.88           C  
ATOM   2284  O   THR A 140     -10.272   2.051  23.051  1.00  0.88           O  
ATOM   2285  CB  THR A 140     -12.594   0.392  23.802  1.00  0.88           C  
ATOM   2286  OG1 THR A 140     -13.230  -0.826  24.174  1.00  0.88           O  
ATOM   2287  CG2 THR A 140     -13.602   1.437  23.526  1.00  0.88           C  
ATOM   2288  H   THR A 140     -10.666  -1.217  23.928  1.00  0.88           H  
ATOM   2289  HA  THR A 140     -12.212  -0.232  21.756  1.00  0.88           H  
ATOM   2290  HB  THR A 140     -11.989   0.718  24.643  1.00  0.88           H  
ATOM   2291  HG1 THR A 140     -13.540  -0.746  25.108  1.00  0.88           H  
ATOM   2292 1HG2 THR A 140     -14.221   1.583  24.414  1.00  0.88           H  
ATOM   2293 2HG2 THR A 140     -13.086   2.338  23.296  1.00  0.88           H  
ATOM   2294 3HG2 THR A 140     -14.229   1.141  22.688  1.00  0.88           H  
ATOM   2295  N   LEU A 141     -11.165   1.925  21.019  1.00  0.82           N  
ATOM   2296  CA  LEU A 141     -10.394   3.097  20.637  1.00  0.82           C  
ATOM   2297  C   LEU A 141     -11.039   4.381  21.108  1.00  0.82           C  
ATOM   2298  O   LEU A 141     -10.416   5.448  21.095  1.00  0.82           O  
ATOM   2299  CB  LEU A 141     -10.140   3.098  19.141  1.00  0.82           C  
ATOM   2300  CG  LEU A 141      -9.324   1.879  18.676  1.00  0.82           C  
ATOM   2301  CD1 LEU A 141      -9.137   1.955  17.180  1.00  0.82           C  
ATOM   2302  CD2 LEU A 141      -7.998   1.812  19.456  1.00  0.82           C  
ATOM   2303  H   LEU A 141     -11.759   1.443  20.359  1.00  0.82           H  
ATOM   2304  HA  LEU A 141      -9.422   3.020  21.117  1.00  0.82           H  
ATOM   2305 1HB  LEU A 141     -11.095   3.094  18.618  1.00  0.82           H  
ATOM   2306 2HB  LEU A 141      -9.591   4.000  18.873  1.00  0.82           H  
ATOM   2307  HG  LEU A 141      -9.887   0.965  18.884  1.00  0.82           H  
ATOM   2308 1HD1 LEU A 141      -8.590   1.088  16.850  1.00  0.82           H  
ATOM   2309 2HD1 LEU A 141     -10.111   1.975  16.693  1.00  0.82           H  
ATOM   2310 3HD1 LEU A 141      -8.586   2.856  16.923  1.00  0.82           H  
ATOM   2311 1HD2 LEU A 141      -7.430   0.936  19.135  1.00  0.82           H  
ATOM   2312 2HD2 LEU A 141      -7.422   2.706  19.276  1.00  0.82           H  
ATOM   2313 3HD2 LEU A 141      -8.211   1.729  20.521  1.00  0.82           H  
ATOM   2314  N   ASP A 142     -12.247   4.254  21.658  1.00  0.77           N  
ATOM   2315  CA  ASP A 142     -12.948   5.395  22.227  1.00  0.77           C  
ATOM   2316  C   ASP A 142     -12.105   5.945  23.373  1.00  0.77           C  
ATOM   2317  O   ASP A 142     -12.181   7.125  23.703  1.00  0.77           O  
ATOM   2318  CB  ASP A 142     -14.363   5.043  22.700  1.00  0.77           C  
ATOM   2319  CG  ASP A 142     -15.376   4.779  21.533  1.00  0.77           C  
ATOM   2320  OD1 ASP A 142     -15.078   5.090  20.375  1.00  0.77           O  
ATOM   2321  OD2 ASP A 142     -16.432   4.276  21.819  1.00  0.77           O  
ATOM   2322  H   ASP A 142     -12.686   3.345  21.655  1.00  0.77           H  
ATOM   2323  HA  ASP A 142     -13.025   6.165  21.474  1.00  0.77           H  
ATOM   2324 1HB  ASP A 142     -14.340   4.194  23.358  1.00  0.77           H  
ATOM   2325 2HB  ASP A 142     -14.745   5.882  23.291  1.00  0.77           H  
ATOM   2326  N   PHE A 143     -11.252   5.096  23.954  1.00  0.74           N  
ATOM   2327  CA  PHE A 143     -10.356   5.543  24.992  1.00  0.74           C  
ATOM   2328  C   PHE A 143      -9.528   6.711  24.495  1.00  0.74           C  
ATOM   2329  O   PHE A 143      -9.380   7.717  25.188  1.00  0.74           O  
ATOM   2330  CB  PHE A 143      -9.406   4.425  25.399  1.00  0.74           C  
ATOM   2331  CG  PHE A 143      -8.338   4.909  26.329  1.00  0.74           C  
ATOM   2332  CD1 PHE A 143      -8.565   5.070  27.680  1.00  0.74           C  
ATOM   2333  CD2 PHE A 143      -7.093   5.238  25.825  1.00  0.74           C  
ATOM   2334  CE1 PHE A 143      -7.577   5.542  28.501  1.00  0.74           C  
ATOM   2335  CE2 PHE A 143      -6.103   5.716  26.636  1.00  0.74           C  
ATOM   2336  CZ  PHE A 143      -6.346   5.867  27.981  1.00  0.74           C  
ATOM   2337  H   PHE A 143     -11.181   4.125  23.649  1.00  0.74           H  
ATOM   2338  HA  PHE A 143     -10.935   5.866  25.853  1.00  0.74           H  
ATOM   2339 1HB  PHE A 143      -9.969   3.640  25.889  1.00  0.74           H  
ATOM   2340 2HB  PHE A 143      -8.932   3.994  24.515  1.00  0.74           H  
ATOM   2341  HD1 PHE A 143      -9.529   4.823  28.086  1.00  0.74           H  
ATOM   2342  HD2 PHE A 143      -6.910   5.116  24.762  1.00  0.74           H  
ATOM   2343  HE1 PHE A 143      -7.769   5.660  29.549  1.00  0.74           H  
ATOM   2344  HE2 PHE A 143      -5.126   5.971  26.215  1.00  0.74           H  
ATOM   2345  HZ  PHE A 143      -5.567   6.236  28.627  1.00  0.74           H  
ATOM   2346  N   PHE A 144      -8.948   6.556  23.304  1.00  0.72           N  
ATOM   2347  CA  PHE A 144      -8.021   7.527  22.755  1.00  0.72           C  
ATOM   2348  C   PHE A 144      -8.744   8.780  22.287  1.00  0.72           C  
ATOM   2349  O   PHE A 144      -8.148   9.854  22.204  1.00  0.72           O  
ATOM   2350  CB  PHE A 144      -7.255   6.898  21.596  1.00  0.72           C  
ATOM   2351  CG  PHE A 144      -6.276   5.815  22.016  1.00  0.72           C  
ATOM   2352  CD1 PHE A 144      -6.547   4.485  21.739  1.00  0.72           C  
ATOM   2353  CD2 PHE A 144      -5.099   6.121  22.694  1.00  0.72           C  
ATOM   2354  CE1 PHE A 144      -5.672   3.482  22.122  1.00  0.72           C  
ATOM   2355  CE2 PHE A 144      -4.225   5.119  23.079  1.00  0.72           C  
ATOM   2356  CZ  PHE A 144      -4.513   3.806  22.793  1.00  0.72           C  
ATOM   2357  H   PHE A 144      -9.189   5.750  22.735  1.00  0.72           H  
ATOM   2358  HA  PHE A 144      -7.313   7.807  23.538  1.00  0.72           H  
ATOM   2359 1HB  PHE A 144      -7.961   6.467  20.882  1.00  0.72           H  
ATOM   2360 2HB  PHE A 144      -6.703   7.671  21.087  1.00  0.72           H  
ATOM   2361  HD1 PHE A 144      -7.466   4.240  21.213  1.00  0.72           H  
ATOM   2362  HD2 PHE A 144      -4.866   7.164  22.932  1.00  0.72           H  
ATOM   2363  HE1 PHE A 144      -5.902   2.440  21.896  1.00  0.72           H  
ATOM   2364  HE2 PHE A 144      -3.307   5.372  23.617  1.00  0.72           H  
ATOM   2365  HZ  PHE A 144      -3.821   3.028  23.104  1.00  0.72           H  
ATOM   2366  N   LYS A 145     -10.025   8.628  21.934  1.00  0.71           N  
ATOM   2367  CA  LYS A 145     -10.830   9.766  21.490  1.00  0.71           C  
ATOM   2368  C   LYS A 145     -11.133  10.668  22.684  1.00  0.71           C  
ATOM   2369  O   LYS A 145     -11.028  11.893  22.603  1.00  0.71           O  
ATOM   2370  CB  LYS A 145     -12.166   9.293  20.916  1.00  0.71           C  
ATOM   2371  CG  LYS A 145     -12.098   8.507  19.618  1.00  0.71           C  
ATOM   2372  CD  LYS A 145     -13.502   8.040  19.226  1.00  0.71           C  
ATOM   2373  CE  LYS A 145     -13.487   7.083  18.054  1.00  0.71           C  
ATOM   2374  NZ  LYS A 145     -14.828   6.466  17.858  1.00  0.71           N  
ATOM   2375  H   LYS A 145     -10.431   7.692  21.970  1.00  0.71           H  
ATOM   2376  HA  LYS A 145     -10.274  10.337  20.750  1.00  0.71           H  
ATOM   2377 1HB  LYS A 145     -12.675   8.675  21.657  1.00  0.71           H  
ATOM   2378 2HB  LYS A 145     -12.802  10.161  20.743  1.00  0.71           H  
ATOM   2379 1HG  LYS A 145     -11.685   9.127  18.827  1.00  0.71           H  
ATOM   2380 2HG  LYS A 145     -11.457   7.633  19.759  1.00  0.71           H  
ATOM   2381 1HD  LYS A 145     -14.001   7.565  20.065  1.00  0.71           H  
ATOM   2382 2HD  LYS A 145     -14.091   8.910  18.941  1.00  0.71           H  
ATOM   2383 1HE  LYS A 145     -13.207   7.621  17.152  1.00  0.71           H  
ATOM   2384 2HE  LYS A 145     -12.757   6.292  18.241  1.00  0.71           H  
ATOM   2385 1HZ  LYS A 145     -14.806   5.825  17.085  1.00  0.71           H  
ATOM   2386 2HZ  LYS A 145     -15.062   5.944  18.737  1.00  0.71           H  
ATOM   2387 3HZ  LYS A 145     -15.519   7.174  17.690  1.00  0.71           H  
ATOM   2388  N   ASP A 146     -11.488  10.034  23.807  1.00  0.71           N  
ATOM   2389  CA  ASP A 146     -11.818  10.738  25.042  1.00  0.71           C  
ATOM   2390  C   ASP A 146     -10.587  11.244  25.777  1.00  0.71           C  
ATOM   2391  O   ASP A 146     -10.614  12.317  26.387  1.00  0.71           O  
ATOM   2392  CB  ASP A 146     -12.625   9.840  25.962  1.00  0.71           C  
ATOM   2393  CG  ASP A 146     -14.033   9.556  25.423  1.00  0.71           C  
ATOM   2394  OD1 ASP A 146     -14.455  10.216  24.501  1.00  0.71           O  
ATOM   2395  OD2 ASP A 146     -14.681   8.686  25.963  1.00  0.71           O  
ATOM   2396  H   ASP A 146     -11.564   9.015  23.793  1.00  0.71           H  
ATOM   2397  HA  ASP A 146     -12.433  11.599  24.785  1.00  0.71           H  
ATOM   2398 1HB  ASP A 146     -12.093   8.886  26.070  1.00  0.71           H  
ATOM   2399 2HB  ASP A 146     -12.693  10.291  26.951  1.00  0.71           H  
ATOM   2400  N   TYR A 147      -9.501  10.484  25.697  1.00  0.71           N  
ATOM   2401  CA  TYR A 147      -8.261  10.826  26.359  1.00  0.71           C  
ATOM   2402  C   TYR A 147      -7.072  10.841  25.416  1.00  0.71           C  
ATOM   2403  O   TYR A 147      -6.184   9.985  25.521  1.00  0.71           O  
ATOM   2404  CB  TYR A 147      -7.978   9.861  27.486  1.00  0.71           C  
ATOM   2405  CG  TYR A 147      -9.003   9.889  28.542  1.00  0.71           C  
ATOM   2406  CD1 TYR A 147      -9.988   8.936  28.603  1.00  0.71           C  
ATOM   2407  CD2 TYR A 147      -8.955  10.903  29.472  1.00  0.71           C  
ATOM   2408  CE1 TYR A 147     -10.926   9.022  29.610  1.00  0.71           C  
ATOM   2409  CE2 TYR A 147      -9.879  10.975  30.471  1.00  0.71           C  
ATOM   2410  CZ  TYR A 147     -10.865  10.038  30.542  1.00  0.71           C  
ATOM   2411  OH  TYR A 147     -11.804  10.100  31.545  1.00  0.71           O  
ATOM   2412  H   TYR A 147      -9.539   9.599  25.196  1.00  0.71           H  
ATOM   2413  HA  TYR A 147      -8.364  11.807  26.807  1.00  0.71           H  
ATOM   2414 1HB  TYR A 147      -7.891   8.840  27.103  1.00  0.71           H  
ATOM   2415 2HB  TYR A 147      -7.044  10.137  27.914  1.00  0.71           H  
ATOM   2416  HD1 TYR A 147     -10.033   8.130  27.862  1.00  0.71           H  
ATOM   2417  HD2 TYR A 147      -8.169  11.652  29.407  1.00  0.71           H  
ATOM   2418  HE1 TYR A 147     -11.713   8.300  29.683  1.00  0.71           H  
ATOM   2419  HE2 TYR A 147      -9.831  11.780  31.205  1.00  0.71           H  
ATOM   2420  HH  TYR A 147     -12.392   9.336  31.478  1.00  0.71           H  
ATOM   2421  N   PRO A 148      -6.991  11.817  24.507  1.00  0.70           N  
ATOM   2422  CA  PRO A 148      -5.935  11.924  23.557  1.00  0.70           C  
ATOM   2423  C   PRO A 148      -4.716  12.196  24.374  1.00  0.70           C  
ATOM   2424  O   PRO A 148      -4.814  12.711  25.489  1.00  0.70           O  
ATOM   2425  CB  PRO A 148      -6.355  13.087  22.662  1.00  0.70           C  
ATOM   2426  CG  PRO A 148      -7.290  13.906  23.523  1.00  0.70           C  
ATOM   2427  CD  PRO A 148      -8.002  12.889  24.398  1.00  0.70           C  
ATOM   2428  HA  PRO A 148      -5.848  10.978  22.997  1.00  0.70           H  
ATOM   2429 1HB  PRO A 148      -5.467  13.650  22.337  1.00  0.70           H  
ATOM   2430 2HB  PRO A 148      -6.844  12.697  21.755  1.00  0.70           H  
ATOM   2431 1HG  PRO A 148      -6.721  14.642  24.107  1.00  0.70           H  
ATOM   2432 2HG  PRO A 148      -7.990  14.471  22.889  1.00  0.70           H  
ATOM   2433 1HD  PRO A 148      -8.235  13.357  25.354  1.00  0.70           H  
ATOM   2434 2HD  PRO A 148      -8.895  12.518  23.880  1.00  0.70           H  
ATOM   2435  N   ASN A 149      -3.582  11.824  23.837  1.00  0.69           N  
ATOM   2436  CA  ASN A 149      -2.277  11.944  24.470  1.00  0.69           C  
ATOM   2437  C   ASN A 149      -2.065  10.946  25.622  1.00  0.69           C  
ATOM   2438  O   ASN A 149      -0.973  10.896  26.184  1.00  0.69           O  
ATOM   2439  CB  ASN A 149      -2.029  13.371  24.958  1.00  0.69           C  
ATOM   2440  CG  ASN A 149      -2.123  14.377  23.840  1.00  0.69           C  
ATOM   2441  OD1 ASN A 149      -1.663  14.135  22.713  1.00  0.69           O  
ATOM   2442  ND2 ASN A 149      -2.725  15.501  24.128  1.00  0.69           N  
ATOM   2443  H   ASN A 149      -3.621  11.409  22.917  1.00  0.69           H  
ATOM   2444  HA  ASN A 149      -1.523  11.714  23.722  1.00  0.69           H  
ATOM   2445 1HB  ASN A 149      -2.691  13.651  25.769  1.00  0.69           H  
ATOM   2446 2HB  ASN A 149      -1.016  13.420  25.361  1.00  0.69           H  
ATOM   2447 1HD2 ASN A 149      -2.831  16.208  23.429  1.00  0.69           H  
ATOM   2448 2HD2 ASN A 149      -3.090  15.648  25.049  1.00  0.69           H  
ATOM   2449  N   MET A 150      -3.042  10.084  25.934  1.00  0.68           N  
ATOM   2450  CA  MET A 150      -2.700   8.981  26.827  1.00  0.68           C  
ATOM   2451  C   MET A 150      -2.203   7.825  25.974  1.00  0.68           C  
ATOM   2452  O   MET A 150      -2.687   7.613  24.861  1.00  0.68           O  
ATOM   2453  CB  MET A 150      -3.836   8.535  27.736  1.00  0.68           C  
ATOM   2454  CG  MET A 150      -4.271   9.522  28.819  1.00  0.68           C  
ATOM   2455  SD  MET A 150      -5.583   8.820  29.896  1.00  0.68           S  
ATOM   2456  CE  MET A 150      -5.882  10.123  31.075  1.00  0.68           C  
ATOM   2457  H   MET A 150      -3.989  10.155  25.551  1.00  0.68           H  
ATOM   2458  HA  MET A 150      -1.876   9.283  27.471  1.00  0.68           H  
ATOM   2459 1HB  MET A 150      -4.715   8.348  27.121  1.00  0.68           H  
ATOM   2460 2HB  MET A 150      -3.563   7.602  28.209  1.00  0.68           H  
ATOM   2461 1HG  MET A 150      -3.413   9.791  29.435  1.00  0.68           H  
ATOM   2462 2HG  MET A 150      -4.653  10.428  28.342  1.00  0.68           H  
ATOM   2463 1HE  MET A 150      -6.664   9.817  31.774  1.00  0.68           H  
ATOM   2464 2HE  MET A 150      -4.969  10.335  31.628  1.00  0.68           H  
ATOM   2465 3HE  MET A 150      -6.195  11.019  30.553  1.00  0.68           H  
ATOM   2466  N   VAL A 151      -1.253   7.079  26.507  1.00  0.67           N  
ATOM   2467  CA  VAL A 151      -0.684   5.904  25.865  1.00  0.67           C  
ATOM   2468  C   VAL A 151      -0.929   4.687  26.729  1.00  0.67           C  
ATOM   2469  O   VAL A 151      -0.687   4.706  27.940  1.00  0.67           O  
ATOM   2470  CB  VAL A 151       0.824   6.121  25.656  1.00  0.67           C  
ATOM   2471  CG1 VAL A 151       1.491   4.890  25.025  1.00  0.67           C  
ATOM   2472  CG2 VAL A 151       1.005   7.378  24.816  1.00  0.67           C  
ATOM   2473  H   VAL A 151      -0.882   7.354  27.407  1.00  0.67           H  
ATOM   2474  HA  VAL A 151      -1.162   5.753  24.896  1.00  0.67           H  
ATOM   2475  HB  VAL A 151       1.279   6.270  26.596  1.00  0.67           H  
ATOM   2476 1HG1 VAL A 151       2.556   5.076  24.912  1.00  0.67           H  
ATOM   2477 2HG1 VAL A 151       1.343   4.022  25.670  1.00  0.67           H  
ATOM   2478 3HG1 VAL A 151       1.058   4.692  24.062  1.00  0.67           H  
ATOM   2479 1HG2 VAL A 151       2.037   7.578  24.679  1.00  0.67           H  
ATOM   2480 2HG2 VAL A 151       0.529   7.245  23.852  1.00  0.67           H  
ATOM   2481 3HG2 VAL A 151       0.546   8.218  25.333  1.00  0.67           H  
ATOM   2482  N   LEU A 152      -1.449   3.631  26.132  1.00  0.66           N  
ATOM   2483  CA  LEU A 152      -1.729   2.449  26.926  1.00  0.66           C  
ATOM   2484  C   LEU A 152      -0.505   1.568  26.930  1.00  0.66           C  
ATOM   2485  O   LEU A 152       0.143   1.393  25.902  1.00  0.66           O  
ATOM   2486  CB  LEU A 152      -2.922   1.697  26.351  1.00  0.66           C  
ATOM   2487  CG  LEU A 152      -4.276   2.441  26.325  1.00  0.66           C  
ATOM   2488  CD1 LEU A 152      -5.249   1.625  25.630  1.00  0.66           C  
ATOM   2489  CD2 LEU A 152      -4.730   2.691  27.690  1.00  0.66           C  
ATOM   2490  H   LEU A 152      -1.593   3.641  25.121  1.00  0.66           H  
ATOM   2491  HA  LEU A 152      -1.950   2.744  27.953  1.00  0.66           H  
ATOM   2492 1HB  LEU A 152      -2.695   1.440  25.341  1.00  0.66           H  
ATOM   2493 2HB  LEU A 152      -3.046   0.784  26.894  1.00  0.66           H  
ATOM   2494  HG  LEU A 152      -4.179   3.386  25.789  1.00  0.66           H  
ATOM   2495 1HD1 LEU A 152      -6.211   2.143  25.597  1.00  0.66           H  
ATOM   2496 2HD1 LEU A 152      -4.886   1.469  24.628  1.00  0.66           H  
ATOM   2497 3HD1 LEU A 152      -5.363   0.671  26.144  1.00  0.66           H  
ATOM   2498 1HD2 LEU A 152      -5.684   3.182  27.679  1.00  0.66           H  
ATOM   2499 2HD2 LEU A 152      -4.828   1.758  28.228  1.00  0.66           H  
ATOM   2500 3HD2 LEU A 152      -3.998   3.319  28.151  1.00  0.66           H  
ATOM   2501  N   CYS A 153      -0.179   0.992  28.066  1.00  0.67           N  
ATOM   2502  CA  CYS A 153       0.985   0.138  28.110  1.00  0.67           C  
ATOM   2503  C   CYS A 153       0.617  -1.198  28.708  1.00  0.67           C  
ATOM   2504  O   CYS A 153      -0.042  -1.283  29.753  1.00  0.67           O  
ATOM   2505  CB  CYS A 153       2.066   0.788  28.942  1.00  0.67           C  
ATOM   2506  SG  CYS A 153       2.486   2.476  28.398  1.00  0.67           S  
ATOM   2507  H   CYS A 153      -0.706   1.163  28.919  1.00  0.67           H  
ATOM   2508  HA  CYS A 153       1.358  -0.026  27.102  1.00  0.67           H  
ATOM   2509 1HB  CYS A 153       1.748   0.825  29.965  1.00  0.67           H  
ATOM   2510 2HB  CYS A 153       2.950   0.174  28.878  1.00  0.67           H  
ATOM   2511  HG  CYS A 153       3.348   2.750  29.378  1.00  0.67           H  
ATOM   2512  N   GLY A 154       1.100  -2.248  28.098  1.00  0.68           N  
ATOM   2513  CA  GLY A 154       0.775  -3.547  28.621  1.00  0.68           C  
ATOM   2514  C   GLY A 154       1.515  -4.620  27.899  1.00  0.68           C  
ATOM   2515  O   GLY A 154       2.530  -4.349  27.258  1.00  0.68           O  
ATOM   2516  H   GLY A 154       1.660  -2.142  27.248  1.00  0.68           H  
ATOM   2517 1HA  GLY A 154       1.028  -3.582  29.674  1.00  0.68           H  
ATOM   2518 2HA  GLY A 154      -0.292  -3.711  28.533  1.00  0.68           H  
ATOM   2519  N   GLU A 155       1.044  -5.838  28.040  1.00  0.71           N  
ATOM   2520  CA  GLU A 155       1.749  -6.942  27.436  1.00  0.71           C  
ATOM   2521  C   GLU A 155       0.836  -7.648  26.451  1.00  0.71           C  
ATOM   2522  O   GLU A 155      -0.372  -7.762  26.674  1.00  0.71           O  
ATOM   2523  CB  GLU A 155       2.190  -7.927  28.531  1.00  0.71           C  
ATOM   2524  CG  GLU A 155       3.108  -7.332  29.676  1.00  0.71           C  
ATOM   2525  CD  GLU A 155       4.579  -7.212  29.436  1.00  0.71           C  
ATOM   2526  OE1 GLU A 155       5.111  -8.014  28.730  1.00  0.71           O  
ATOM   2527  OE2 GLU A 155       5.181  -6.308  29.985  1.00  0.71           O  
ATOM   2528  H   GLU A 155       0.179  -5.971  28.566  1.00  0.71           H  
ATOM   2529  HA  GLU A 155       2.614  -6.565  26.903  1.00  0.71           H  
ATOM   2530 1HB  GLU A 155       1.314  -8.377  28.984  1.00  0.71           H  
ATOM   2531 2HB  GLU A 155       2.753  -8.738  28.062  1.00  0.71           H  
ATOM   2532 1HG  GLU A 155       2.745  -6.344  29.927  1.00  0.71           H  
ATOM   2533 2HG  GLU A 155       2.980  -7.965  30.548  1.00  0.71           H  
ATOM   2534  N   MET A 156       1.413  -8.165  25.381  1.00  0.73           N  
ATOM   2535  CA  MET A 156       0.642  -8.996  24.473  1.00  0.73           C  
ATOM   2536  C   MET A 156       0.993 -10.417  24.870  1.00  0.73           C  
ATOM   2537  O   MET A 156       2.151 -10.691  25.196  1.00  0.73           O  
ATOM   2538  CB  MET A 156       1.002  -8.681  23.022  1.00  0.73           C  
ATOM   2539  CG  MET A 156       2.423  -9.039  22.688  1.00  0.73           C  
ATOM   2540  SD  MET A 156       2.935  -8.611  21.024  1.00  0.73           S  
ATOM   2541  CE  MET A 156       1.950  -9.707  20.025  1.00  0.73           C  
ATOM   2542  H   MET A 156       2.403  -7.977  25.216  1.00  0.73           H  
ATOM   2543  HA  MET A 156      -0.420  -8.841  24.630  1.00  0.73           H  
ATOM   2544 1HB  MET A 156       0.341  -9.232  22.354  1.00  0.73           H  
ATOM   2545 2HB  MET A 156       0.861  -7.616  22.829  1.00  0.73           H  
ATOM   2546 1HG  MET A 156       3.057  -8.503  23.377  1.00  0.73           H  
ATOM   2547 2HG  MET A 156       2.576 -10.105  22.839  1.00  0.73           H  
ATOM   2548 1HE  MET A 156       2.190  -9.559  18.975  1.00  0.73           H  
ATOM   2549 2HE  MET A 156       2.149 -10.733  20.302  1.00  0.73           H  
ATOM   2550 3HE  MET A 156       0.903  -9.487  20.192  1.00  0.73           H  
ATOM   2551  N   ALA A 157       0.034 -11.332  24.852  1.00  0.76           N  
ATOM   2552  CA  ALA A 157       0.362 -12.678  25.308  1.00  0.76           C  
ATOM   2553  C   ALA A 157      -0.499 -13.771  24.727  1.00  0.76           C  
ATOM   2554  O   ALA A 157      -1.642 -13.563  24.334  1.00  0.76           O  
ATOM   2555  CB  ALA A 157       0.240 -12.739  26.815  1.00  0.76           C  
ATOM   2556  H   ALA A 157      -0.915 -11.071  24.591  1.00  0.76           H  
ATOM   2557  HA  ALA A 157       1.393 -12.887  25.022  1.00  0.76           H  
ATOM   2558 1HB  ALA A 157       0.515 -13.729  27.147  1.00  0.76           H  
ATOM   2559 2HB  ALA A 157       0.893 -12.003  27.274  1.00  0.76           H  
ATOM   2560 3HB  ALA A 157      -0.776 -12.537  27.107  1.00  0.76           H  
ATOM   2561  N   GLY A 158       0.071 -14.961  24.721  1.00  0.78           N  
ATOM   2562  CA  GLY A 158      -0.562 -16.179  24.246  1.00  0.78           C  
ATOM   2563  C   GLY A 158       0.501 -16.907  23.457  1.00  0.78           C  
ATOM   2564  O   GLY A 158       1.408 -16.251  22.955  1.00  0.78           O  
ATOM   2565  H   GLY A 158       1.017 -15.024  25.072  1.00  0.78           H  
ATOM   2566 1HA  GLY A 158      -0.906 -16.774  25.089  1.00  0.78           H  
ATOM   2567 2HA  GLY A 158      -1.416 -15.939  23.610  1.00  0.78           H  
ATOM   2568  N   PRO A 159       0.348 -18.205  23.195  1.00  0.80           N  
ATOM   2569  CA  PRO A 159       1.287 -19.069  22.488  1.00  0.80           C  
ATOM   2570  C   PRO A 159       1.577 -18.613  21.061  1.00  0.80           C  
ATOM   2571  O   PRO A 159       2.599 -18.975  20.488  1.00  0.80           O  
ATOM   2572  CB  PRO A 159       0.567 -20.419  22.500  1.00  0.80           C  
ATOM   2573  CG  PRO A 159      -0.901 -20.080  22.707  1.00  0.80           C  
ATOM   2574  CD  PRO A 159      -0.888 -18.874  23.606  1.00  0.80           C  
ATOM   2575  HA  PRO A 159       2.222 -19.136  23.070  1.00  0.80           H  
ATOM   2576 1HB  PRO A 159       0.749 -20.942  21.548  1.00  0.80           H  
ATOM   2577 2HB  PRO A 159       0.981 -21.055  23.300  1.00  0.80           H  
ATOM   2578 1HG  PRO A 159      -1.400 -19.881  21.743  1.00  0.80           H  
ATOM   2579 2HG  PRO A 159      -1.434 -20.932  23.162  1.00  0.80           H  
ATOM   2580 1HD  PRO A 159      -1.764 -18.263  23.401  1.00  0.80           H  
ATOM   2581 2HD  PRO A 159      -0.831 -19.183  24.661  1.00  0.80           H  
ATOM   2582  N   GLU A 160       0.671 -17.823  20.484  1.00  0.82           N  
ATOM   2583  CA  GLU A 160       0.850 -17.318  19.129  1.00  0.82           C  
ATOM   2584  C   GLU A 160       1.629 -15.998  19.053  1.00  0.82           C  
ATOM   2585  O   GLU A 160       1.852 -15.475  17.964  1.00  0.82           O  
ATOM   2586  CB  GLU A 160      -0.502 -17.183  18.421  1.00  0.82           C  
ATOM   2587  CG  GLU A 160      -1.176 -18.519  18.113  1.00  0.82           C  
ATOM   2588  CD  GLU A 160      -2.477 -18.357  17.395  1.00  0.82           C  
ATOM   2589  OE1 GLU A 160      -2.899 -17.240  17.230  1.00  0.82           O  
ATOM   2590  OE2 GLU A 160      -3.044 -19.340  16.964  1.00  0.82           O  
ATOM   2591  H   GLU A 160      -0.158 -17.561  20.989  1.00  0.82           H  
ATOM   2592  HA  GLU A 160       1.426 -18.059  18.577  1.00  0.82           H  
ATOM   2593 1HB  GLU A 160      -1.184 -16.636  19.063  1.00  0.82           H  
ATOM   2594 2HB  GLU A 160      -0.393 -16.617  17.499  1.00  0.82           H  
ATOM   2595 1HG  GLU A 160      -0.501 -19.110  17.492  1.00  0.82           H  
ATOM   2596 2HG  GLU A 160      -1.339 -19.057  19.048  1.00  0.82           H  
ATOM   2597  N   SER A 161       2.011 -15.415  20.186  1.00  0.86           N  
ATOM   2598  CA  SER A 161       2.784 -14.190  20.068  1.00  0.86           C  
ATOM   2599  C   SER A 161       4.158 -14.484  19.484  1.00  0.86           C  
ATOM   2600  O   SER A 161       4.869 -15.355  19.979  1.00  0.86           O  
ATOM   2601  CB  SER A 161       2.920 -13.452  21.375  1.00  0.86           C  
ATOM   2602  OG  SER A 161       3.897 -12.419  21.260  1.00  0.86           O  
ATOM   2603  H   SER A 161       1.807 -15.830  21.096  1.00  0.86           H  
ATOM   2604  HA  SER A 161       2.232 -13.540  19.415  1.00  0.86           H  
ATOM   2605 1HB  SER A 161       1.957 -13.004  21.625  1.00  0.86           H  
ATOM   2606 2HB  SER A 161       3.152 -14.120  22.157  1.00  0.86           H  
ATOM   2607  HG  SER A 161       3.778 -11.867  22.039  1.00  0.86           H  
ATOM   2608  N   PRO A 162       4.628 -13.695  18.510  1.00  0.91           N  
ATOM   2609  CA  PRO A 162       5.899 -13.849  17.850  1.00  0.91           C  
ATOM   2610  C   PRO A 162       7.074 -13.542  18.761  1.00  0.91           C  
ATOM   2611  O   PRO A 162       8.231 -13.758  18.386  1.00  0.91           O  
ATOM   2612  CB  PRO A 162       5.798 -12.864  16.698  1.00  0.91           C  
ATOM   2613  CG  PRO A 162       4.830 -11.810  17.164  1.00  0.91           C  
ATOM   2614  CD  PRO A 162       3.838 -12.545  18.011  1.00  0.91           C  
ATOM   2615  HA  PRO A 162       5.970 -14.879  17.496  1.00  0.91           H  
ATOM   2616 1HB  PRO A 162       6.781 -12.483  16.515  1.00  0.91           H  
ATOM   2617 2HB  PRO A 162       5.467 -13.362  15.789  1.00  0.91           H  
ATOM   2618 1HG  PRO A 162       5.361 -11.024  17.709  1.00  0.91           H  
ATOM   2619 2HG  PRO A 162       4.354 -11.326  16.307  1.00  0.91           H  
ATOM   2620 1HD  PRO A 162       3.540 -11.882  18.816  1.00  0.91           H  
ATOM   2621 2HD  PRO A 162       2.990 -12.888  17.398  1.00  0.91           H  
ATOM   2622  N   TYR A 163       6.795 -12.982  19.942  1.00  0.98           N  
ATOM   2623  CA  TYR A 163       7.866 -12.628  20.849  1.00  0.98           C  
ATOM   2624  C   TYR A 163       8.058 -13.614  22.002  1.00  0.98           C  
ATOM   2625  O   TYR A 163       8.846 -13.355  22.913  1.00  0.98           O  
ATOM   2626  CB  TYR A 163       7.596 -11.272  21.423  1.00  0.98           C  
ATOM   2627  CG  TYR A 163       7.603 -10.150  20.446  1.00  0.98           C  
ATOM   2628  CD1 TYR A 163       6.404  -9.629  20.010  1.00  0.98           C  
ATOM   2629  CD2 TYR A 163       8.801  -9.615  20.010  1.00  0.98           C  
ATOM   2630  CE1 TYR A 163       6.396  -8.562  19.145  1.00  0.98           C  
ATOM   2631  CE2 TYR A 163       8.797  -8.552  19.148  1.00  0.98           C  
ATOM   2632  CZ  TYR A 163       7.603  -8.025  18.722  1.00  0.98           C  
ATOM   2633  OH  TYR A 163       7.606  -6.965  17.880  1.00  0.98           O  
ATOM   2634  H   TYR A 163       5.831 -12.812  20.244  1.00  0.98           H  
ATOM   2635  HA  TYR A 163       8.797 -12.597  20.286  1.00  0.98           H  
ATOM   2636 1HB  TYR A 163       6.615 -11.299  21.882  1.00  0.98           H  
ATOM   2637 2HB  TYR A 163       8.324 -11.061  22.198  1.00  0.98           H  
ATOM   2638  HD1 TYR A 163       5.468 -10.058  20.362  1.00  0.98           H  
ATOM   2639  HD2 TYR A 163       9.745 -10.030  20.362  1.00  0.98           H  
ATOM   2640  HE1 TYR A 163       5.449  -8.139  18.805  1.00  0.98           H  
ATOM   2641  HE2 TYR A 163       9.738  -8.120  18.808  1.00  0.98           H  
ATOM   2642  HH  TYR A 163       6.703  -6.682  17.738  1.00  0.98           H  
ATOM   2643  N   LEU A 164       7.373 -14.750  21.967  1.00  1.06           N  
ATOM   2644  CA  LEU A 164       7.534 -15.728  23.041  1.00  1.06           C  
ATOM   2645  C   LEU A 164       7.500 -17.141  22.500  1.00  1.06           C  
ATOM   2646  O   LEU A 164       7.218 -17.357  21.326  1.00  1.06           O  
ATOM   2647  CB  LEU A 164       6.470 -15.546  24.128  1.00  1.06           C  
ATOM   2648  CG  LEU A 164       5.045 -15.637  23.673  1.00  1.06           C  
ATOM   2649  CD1 LEU A 164       4.653 -17.082  23.453  1.00  1.06           C  
ATOM   2650  CD2 LEU A 164       4.156 -14.973  24.739  1.00  1.06           C  
ATOM   2651  H   LEU A 164       6.710 -14.936  21.209  1.00  1.06           H  
ATOM   2652  HA  LEU A 164       8.507 -15.575  23.503  1.00  1.06           H  
ATOM   2653 1HB  LEU A 164       6.614 -16.299  24.901  1.00  1.06           H  
ATOM   2654 2HB  LEU A 164       6.606 -14.563  24.583  1.00  1.06           H  
ATOM   2655  HG  LEU A 164       4.945 -15.132  22.730  1.00  1.06           H  
ATOM   2656 1HD1 LEU A 164       3.635 -17.135  23.123  1.00  1.06           H  
ATOM   2657 2HD1 LEU A 164       5.284 -17.528  22.690  1.00  1.06           H  
ATOM   2658 3HD1 LEU A 164       4.766 -17.616  24.364  1.00  1.06           H  
ATOM   2659 1HD2 LEU A 164       3.118 -15.014  24.431  1.00  1.06           H  
ATOM   2660 2HD2 LEU A 164       4.274 -15.488  25.695  1.00  1.06           H  
ATOM   2661 3HD2 LEU A 164       4.467 -13.944  24.841  1.00  1.06           H  
ATOM   2662  N   VAL A 165       7.841 -18.104  23.346  1.00  1.14           N  
ATOM   2663  CA  VAL A 165       7.846 -19.486  22.907  1.00  1.14           C  
ATOM   2664  C   VAL A 165       6.696 -20.330  23.464  1.00  1.14           C  
ATOM   2665  O   VAL A 165       6.019 -21.020  22.704  1.00  1.14           O  
ATOM   2666  CB  VAL A 165       9.180 -20.124  23.279  1.00  1.14           C  
ATOM   2667  CG1 VAL A 165       9.180 -21.570  22.903  1.00  1.14           C  
ATOM   2668  CG2 VAL A 165      10.295 -19.381  22.582  1.00  1.14           C  
ATOM   2669  H   VAL A 165       8.086 -17.869  24.296  1.00  1.14           H  
ATOM   2670  HA  VAL A 165       7.768 -19.496  21.819  1.00  1.14           H  
ATOM   2671  HB  VAL A 165       9.320 -20.068  24.354  1.00  1.14           H  
ATOM   2672 1HG1 VAL A 165      10.131 -21.997  23.186  1.00  1.14           H  
ATOM   2673 2HG1 VAL A 165       8.378 -22.091  23.426  1.00  1.14           H  
ATOM   2674 3HG1 VAL A 165       9.041 -21.672  21.827  1.00  1.14           H  
ATOM   2675 1HG2 VAL A 165      11.250 -19.826  22.855  1.00  1.14           H  
ATOM   2676 2HG2 VAL A 165      10.161 -19.450  21.500  1.00  1.14           H  
ATOM   2677 3HG2 VAL A 165      10.288 -18.337  22.883  1.00  1.14           H  
ATOM   2678  N   GLU A 166       6.475 -20.298  24.778  1.00  1.22           N  
ATOM   2679  CA  GLU A 166       5.476 -21.191  25.360  1.00  1.22           C  
ATOM   2680  C   GLU A 166       4.117 -20.484  25.639  1.00  1.22           C  
ATOM   2681  O   GLU A 166       3.055 -20.982  25.265  1.00  1.22           O  
ATOM   2682  CB  GLU A 166       6.061 -21.763  26.661  1.00  1.22           C  
ATOM   2683  CG  GLU A 166       7.455 -22.530  26.522  1.00  1.22           C  
ATOM   2684  CD  GLU A 166       7.478 -23.847  25.746  1.00  1.22           C  
ATOM   2685  OE1 GLU A 166       6.480 -24.520  25.729  1.00  1.22           O  
ATOM   2686  OE2 GLU A 166       8.540 -24.210  25.226  1.00  1.22           O  
ATOM   2687  H   GLU A 166       7.024 -19.697  25.371  1.00  1.22           H  
ATOM   2688  HA  GLU A 166       5.295 -22.012  24.665  1.00  1.22           H  
ATOM   2689 1HB  GLU A 166       6.207 -20.950  27.377  1.00  1.22           H  
ATOM   2690 2HB  GLU A 166       5.345 -22.452  27.104  1.00  1.22           H  
ATOM   2691 1HG  GLU A 166       8.140 -21.854  26.022  1.00  1.22           H  
ATOM   2692 2HG  GLU A 166       7.845 -22.714  27.524  1.00  1.22           H  
ATOM   2693  N   GLY A 167       4.169 -19.298  26.243  1.00  1.28           N  
ATOM   2694  CA  GLY A 167       2.987 -18.498  26.574  1.00  1.28           C  
ATOM   2695  C   GLY A 167       2.400 -18.918  27.925  1.00  1.28           C  
ATOM   2696  O   GLY A 167       2.750 -19.980  28.443  1.00  1.28           O  
ATOM   2697  H   GLY A 167       5.066 -18.926  26.520  1.00  1.28           H  
ATOM   2698 1HA  GLY A 167       3.289 -17.455  26.597  1.00  1.28           H  
ATOM   2699 2HA  GLY A 167       2.240 -18.603  25.788  1.00  1.28           H  
ATOM   2700  N   PRO A 168       1.549 -18.086  28.549  1.00  1.33           N  
ATOM   2701  CA  PRO A 168       0.902 -18.356  29.817  1.00  1.33           C  
ATOM   2702  C   PRO A 168      -0.359 -19.227  29.670  1.00  1.33           C  
ATOM   2703  O   PRO A 168      -1.096 -19.072  28.683  1.00  1.33           O  
ATOM   2704  CB  PRO A 168       0.540 -16.947  30.286  1.00  1.33           C  
ATOM   2705  CG  PRO A 168       0.240 -16.209  28.990  1.00  1.33           C  
ATOM   2706  CD  PRO A 168       1.195 -16.793  27.947  1.00  1.33           C  
ATOM   2707  HA  PRO A 168       1.659 -18.815  30.464  1.00  1.33           H  
ATOM   2708 1HB  PRO A 168      -0.300 -16.983  30.964  1.00  1.33           H  
ATOM   2709 2HB  PRO A 168       1.371 -16.514  30.847  1.00  1.33           H  
ATOM   2710 1HG  PRO A 168      -0.792 -16.364  28.725  1.00  1.33           H  
ATOM   2711 2HG  PRO A 168       0.380 -15.129  29.129  1.00  1.33           H  
ATOM   2712 1HD  PRO A 168       0.670 -16.949  26.999  1.00  1.33           H  
ATOM   2713 2HD  PRO A 168       2.065 -16.136  27.832  1.00  1.33           H  
ATOM   2714  N   PRO A 169      -0.739 -19.975  30.736  1.00  1.37           N  
ATOM   2715  CA  PRO A 169      -1.988 -20.713  30.915  1.00  1.37           C  
ATOM   2716  C   PRO A 169      -3.138 -19.730  31.088  1.00  1.37           C  
ATOM   2717  O   PRO A 169      -4.318 -20.080  30.998  1.00  1.37           O  
ATOM   2718  CB  PRO A 169      -1.732 -21.519  32.192  1.00  1.37           C  
ATOM   2719  CG  PRO A 169      -0.710 -20.725  32.944  1.00  1.37           C  
ATOM   2720  CD  PRO A 169       0.168 -20.087  31.902  1.00  1.37           C  
ATOM   2721  HA  PRO A 169      -2.156 -21.371  30.050  1.00  1.37           H  
ATOM   2722 1HB  PRO A 169      -2.668 -21.630  32.758  1.00  1.37           H  
ATOM   2723 2HB  PRO A 169      -1.386 -22.532  31.943  1.00  1.37           H  
ATOM   2724 1HG  PRO A 169      -1.208 -19.991  33.581  1.00  1.37           H  
ATOM   2725 2HG  PRO A 169      -0.149 -21.371  33.615  1.00  1.37           H  
ATOM   2726 1HD  PRO A 169       0.469 -19.107  32.295  1.00  1.37           H  
ATOM   2727 2HD  PRO A 169       1.036 -20.732  31.675  1.00  1.37           H  
ATOM   2728  N   TYR A 170      -2.762 -18.488  31.378  1.00  1.40           N  
ATOM   2729  CA  TYR A 170      -3.659 -17.365  31.551  1.00  1.40           C  
ATOM   2730  C   TYR A 170      -4.377 -17.043  30.250  1.00  1.40           C  
ATOM   2731  O   TYR A 170      -5.485 -16.511  30.270  1.00  1.40           O  
ATOM   2732  CB  TYR A 170      -2.880 -16.154  32.071  1.00  1.40           C  
ATOM   2733  CG  TYR A 170      -3.717 -14.971  32.487  1.00  1.40           C  
ATOM   2734  CD1 TYR A 170      -4.596 -15.084  33.546  1.00  1.40           C  
ATOM   2735  CD2 TYR A 170      -3.565 -13.757  31.852  1.00  1.40           C  
ATOM   2736  CE1 TYR A 170      -5.330 -13.993  33.964  1.00  1.40           C  
ATOM   2737  CE2 TYR A 170      -4.288 -12.669  32.278  1.00  1.40           C  
ATOM   2738  CZ  TYR A 170      -5.168 -12.777  33.320  1.00  1.40           C  
ATOM   2739  OH  TYR A 170      -5.894 -11.677  33.728  1.00  1.40           O  
ATOM   2740  H   TYR A 170      -1.780 -18.299  31.468  1.00  1.40           H  
ATOM   2741  HA  TYR A 170      -4.413 -17.638  32.290  1.00  1.40           H  
ATOM   2742 1HB  TYR A 170      -2.270 -16.454  32.923  1.00  1.40           H  
ATOM   2743 2HB  TYR A 170      -2.208 -15.810  31.293  1.00  1.40           H  
ATOM   2744  HD1 TYR A 170      -4.714 -16.038  34.046  1.00  1.40           H  
ATOM   2745  HD2 TYR A 170      -2.868 -13.654  31.029  1.00  1.40           H  
ATOM   2746  HE1 TYR A 170      -6.027 -14.090  34.798  1.00  1.40           H  
ATOM   2747  HE2 TYR A 170      -4.158 -11.721  31.795  1.00  1.40           H  
ATOM   2748  HH  TYR A 170      -5.784 -10.966  33.090  1.00  1.40           H  
ATOM   2749  N   VAL A 171      -3.721 -17.316  29.115  1.00  1.41           N  
ATOM   2750  CA  VAL A 171      -4.315 -16.986  27.837  1.00  1.41           C  
ATOM   2751  C   VAL A 171      -4.826 -18.205  27.082  1.00  1.41           C  
ATOM   2752  O   VAL A 171      -5.983 -18.211  26.671  1.00  1.41           O  
ATOM   2753  CB  VAL A 171      -3.319 -16.208  26.965  1.00  1.41           C  
ATOM   2754  CG1 VAL A 171      -3.923 -15.950  25.590  1.00  1.41           C  
ATOM   2755  CG2 VAL A 171      -3.007 -14.883  27.625  1.00  1.41           C  
ATOM   2756  H   VAL A 171      -2.818 -17.786  29.133  1.00  1.41           H  
ATOM   2757  HA  VAL A 171      -5.165 -16.330  28.020  1.00  1.41           H  
ATOM   2758  HB  VAL A 171      -2.413 -16.790  26.844  1.00  1.41           H  
ATOM   2759 1HG1 VAL A 171      -3.237 -15.394  24.973  1.00  1.41           H  
ATOM   2760 2HG1 VAL A 171      -4.150 -16.895  25.102  1.00  1.41           H  
ATOM   2761 3HG1 VAL A 171      -4.836 -15.374  25.696  1.00  1.41           H  
ATOM   2762 1HG2 VAL A 171      -2.313 -14.332  27.006  1.00  1.41           H  
ATOM   2763 2HG2 VAL A 171      -3.922 -14.339  27.716  1.00  1.41           H  
ATOM   2764 3HG2 VAL A 171      -2.581 -15.025  28.610  1.00  1.41           H  
ATOM   2765  N   LYS A 172      -3.971 -19.226  26.861  1.00  1.37           N  
ATOM   2766  CA  LYS A 172      -4.320 -20.470  26.107  1.00  1.37           C  
ATOM   2767  C   LYS A 172      -4.662 -20.292  24.601  1.00  1.37           C  
ATOM   2768  O   LYS A 172      -4.095 -20.966  23.740  1.00  1.37           O  
ATOM   2769  CB  LYS A 172      -5.498 -21.210  26.760  1.00  1.37           C  
ATOM   2770  CG  LYS A 172      -5.220 -21.769  28.144  1.00  1.37           C  
ATOM   2771  CD  LYS A 172      -6.399 -22.593  28.654  1.00  1.37           C  
ATOM   2772  CE  LYS A 172      -6.118 -23.202  30.024  1.00  1.37           C  
ATOM   2773  NZ  LYS A 172      -6.157 -22.182  31.106  1.00  1.37           N  
ATOM   2774  H   LYS A 172      -3.036 -19.158  27.268  1.00  1.37           H  
ATOM   2775  HA  LYS A 172      -3.451 -21.128  26.156  1.00  1.37           H  
ATOM   2776 1HB  LYS A 172      -6.375 -20.575  26.818  1.00  1.37           H  
ATOM   2777 2HB  LYS A 172      -5.769 -22.053  26.126  1.00  1.37           H  
ATOM   2778 1HG  LYS A 172      -4.324 -22.387  28.125  1.00  1.37           H  
ATOM   2779 2HG  LYS A 172      -5.053 -20.944  28.824  1.00  1.37           H  
ATOM   2780 1HD  LYS A 172      -7.280 -21.954  28.731  1.00  1.37           H  
ATOM   2781 2HD  LYS A 172      -6.614 -23.394  27.950  1.00  1.37           H  
ATOM   2782 1HE  LYS A 172      -6.862 -23.968  30.234  1.00  1.37           H  
ATOM   2783 2HE  LYS A 172      -5.130 -23.661  30.012  1.00  1.37           H  
ATOM   2784 1HZ  LYS A 172      -5.966 -22.619  31.990  1.00  1.37           H  
ATOM   2785 2HZ  LYS A 172      -5.453 -21.442  30.940  1.00  1.37           H  
ATOM   2786 3HZ  LYS A 172      -7.070 -21.759  31.133  1.00  1.37           H  
ATOM   2787  N   GLU A 173      -5.617 -19.408  24.332  1.00  1.28           N  
ATOM   2788  CA  GLU A 173      -6.169 -19.019  23.040  1.00  1.28           C  
ATOM   2789  C   GLU A 173      -5.188 -18.100  22.333  1.00  1.28           C  
ATOM   2790  O   GLU A 173      -4.017 -18.045  22.710  1.00  1.28           O  
ATOM   2791  CB  GLU A 173      -7.535 -18.340  23.225  1.00  1.28           C  
ATOM   2792  CG  GLU A 173      -8.603 -19.262  23.827  1.00  1.28           C  
ATOM   2793  CD  GLU A 173      -9.977 -18.623  23.969  1.00  1.28           C  
ATOM   2794  OE1 GLU A 173     -10.122 -17.462  23.663  1.00  1.28           O  
ATOM   2795  OE2 GLU A 173     -10.881 -19.310  24.386  1.00  1.28           O  
ATOM   2796  H   GLU A 173      -6.006 -18.938  25.131  1.00  1.28           H  
ATOM   2797  HA  GLU A 173      -6.301 -19.913  22.431  1.00  1.28           H  
ATOM   2798 1HB  GLU A 173      -7.422 -17.474  23.881  1.00  1.28           H  
ATOM   2799 2HB  GLU A 173      -7.913 -17.982  22.271  1.00  1.28           H  
ATOM   2800 1HG  GLU A 173      -8.692 -20.147  23.199  1.00  1.28           H  
ATOM   2801 2HG  GLU A 173      -8.258 -19.586  24.812  1.00  1.28           H  
ATOM   2802  N   ASP A 174      -5.629 -17.429  21.270  1.00  1.15           N  
ATOM   2803  CA  ASP A 174      -4.699 -16.632  20.489  1.00  1.15           C  
ATOM   2804  C   ASP A 174      -4.271 -15.393  21.259  1.00  1.15           C  
ATOM   2805  O   ASP A 174      -4.666 -15.201  22.405  1.00  1.15           O  
ATOM   2806  CB  ASP A 174      -5.340 -16.169  19.175  1.00  1.15           C  
ATOM   2807  CG  ASP A 174      -6.510 -15.146  19.373  1.00  1.15           C  
ATOM   2808  OD1 ASP A 174      -6.761 -14.732  20.497  1.00  1.15           O  
ATOM   2809  OD2 ASP A 174      -7.065 -14.710  18.373  1.00  1.15           O  
ATOM   2810  H   ASP A 174      -6.598 -17.487  20.995  1.00  1.15           H  
ATOM   2811  HA  ASP A 174      -3.814 -17.234  20.268  1.00  1.15           H  
ATOM   2812 1HB  ASP A 174      -4.579 -15.721  18.535  1.00  1.15           H  
ATOM   2813 2HB  ASP A 174      -5.719 -17.040  18.637  1.00  1.15           H  
ATOM   2814  N   ILE A 175      -3.520 -14.522  20.602  1.00  1.01           N  
ATOM   2815  CA  ILE A 175      -2.917 -13.384  21.272  1.00  1.01           C  
ATOM   2816  C   ILE A 175      -3.909 -12.384  21.835  1.00  1.01           C  
ATOM   2817  O   ILE A 175      -4.767 -11.869  21.117  1.00  1.01           O  
ATOM   2818  CB  ILE A 175      -2.078 -12.617  20.270  1.00  1.01           C  
ATOM   2819  CG1 ILE A 175      -0.996 -13.459  19.773  1.00  1.01           C  
ATOM   2820  CG2 ILE A 175      -1.514 -11.344  20.902  1.00  1.01           C  
ATOM   2821  CD1 ILE A 175      -0.367 -12.849  18.611  1.00  1.01           C  
ATOM   2822  H   ILE A 175      -3.288 -14.704  19.640  1.00  1.01           H  
ATOM   2823  HA  ILE A 175      -2.292 -13.760  22.073  1.00  1.01           H  
ATOM   2824  HB  ILE A 175      -2.688 -12.365  19.437  1.00  1.01           H  
ATOM   2825 1HG1 ILE A 175      -0.258 -13.617  20.555  1.00  1.01           H  
ATOM   2826 2HG1 ILE A 175      -1.399 -14.415  19.481  1.00  1.01           H  
ATOM   2827 1HG2 ILE A 175      -0.936 -10.815  20.163  1.00  1.01           H  
ATOM   2828 2HG2 ILE A 175      -2.322 -10.706  21.247  1.00  1.01           H  
ATOM   2829 3HG2 ILE A 175      -0.877 -11.608  21.752  1.00  1.01           H  
ATOM   2830 1HD1 ILE A 175       0.408 -13.477  18.216  1.00  1.01           H  
ATOM   2831 2HD1 ILE A 175      -1.130 -12.713  17.853  1.00  1.01           H  
ATOM   2832 3HD1 ILE A 175       0.041 -11.893  18.907  1.00  1.01           H  
ATOM   2833  N   GLN A 176      -3.750 -12.090  23.120  1.00  0.88           N  
ATOM   2834  CA  GLN A 176      -4.561 -11.119  23.838  1.00  0.88           C  
ATOM   2835  C   GLN A 176      -3.698  -9.981  24.377  1.00  0.88           C  
ATOM   2836  O   GLN A 176      -2.494 -10.144  24.565  1.00  0.88           O  
ATOM   2837  CB  GLN A 176      -5.338 -11.818  24.951  1.00  0.88           C  
ATOM   2838  CG  GLN A 176      -6.344 -12.869  24.436  1.00  0.88           C  
ATOM   2839  CD  GLN A 176      -7.532 -12.227  23.685  1.00  0.88           C  
ATOM   2840  OE1 GLN A 176      -8.155 -11.312  24.240  1.00  0.88           O  
ATOM   2841  NE2 GLN A 176      -7.860 -12.677  22.456  1.00  0.88           N  
ATOM   2842  H   GLN A 176      -3.024 -12.592  23.626  1.00  0.88           H  
ATOM   2843  HA  GLN A 176      -5.280 -10.688  23.141  1.00  0.88           H  
ATOM   2844 1HB  GLN A 176      -4.634 -12.351  25.580  1.00  0.88           H  
ATOM   2845 2HB  GLN A 176      -5.855 -11.084  25.568  1.00  0.88           H  
ATOM   2846 1HG  GLN A 176      -5.839 -13.540  23.754  1.00  0.88           H  
ATOM   2847 2HG  GLN A 176      -6.731 -13.433  25.283  1.00  0.88           H  
ATOM   2848 1HE2 GLN A 176      -8.622 -12.268  21.965  1.00  0.88           H  
ATOM   2849 2HE2 GLN A 176      -7.344 -13.438  21.973  1.00  0.88           H  
ATOM   2850  N   PHE A 177      -4.305  -8.831  24.644  1.00  0.78           N  
ATOM   2851  CA  PHE A 177      -3.585  -7.708  25.261  1.00  0.78           C  
ATOM   2852  C   PHE A 177      -4.055  -7.498  26.679  1.00  0.78           C  
ATOM   2853  O   PHE A 177      -5.251  -7.576  26.929  1.00  0.78           O  
ATOM   2854  CB  PHE A 177      -3.799  -6.406  24.490  1.00  0.78           C  
ATOM   2855  CG  PHE A 177      -3.213  -5.163  25.161  1.00  0.78           C  
ATOM   2856  CD1 PHE A 177      -1.864  -4.838  25.060  1.00  0.78           C  
ATOM   2857  CD2 PHE A 177      -4.036  -4.322  25.916  1.00  0.78           C  
ATOM   2858  CE1 PHE A 177      -1.366  -3.696  25.682  1.00  0.78           C  
ATOM   2859  CE2 PHE A 177      -3.531  -3.190  26.536  1.00  0.78           C  
ATOM   2860  CZ  PHE A 177      -2.199  -2.876  26.413  1.00  0.78           C  
ATOM   2861  H   PHE A 177      -5.291  -8.737  24.443  1.00  0.78           H  
ATOM   2862  HA  PHE A 177      -2.522  -7.935  25.287  1.00  0.78           H  
ATOM   2863 1HB  PHE A 177      -3.326  -6.500  23.522  1.00  0.78           H  
ATOM   2864 2HB  PHE A 177      -4.862  -6.241  24.332  1.00  0.78           H  
ATOM   2865  HD1 PHE A 177      -1.199  -5.487  24.487  1.00  0.78           H  
ATOM   2866  HD2 PHE A 177      -5.096  -4.565  26.014  1.00  0.78           H  
ATOM   2867  HE1 PHE A 177      -0.313  -3.446  25.599  1.00  0.78           H  
ATOM   2868  HE2 PHE A 177      -4.193  -2.549  27.112  1.00  0.78           H  
ATOM   2869  HZ  PHE A 177      -1.797  -1.985  26.896  1.00  0.78           H  
ATOM   2870  N   PHE A 178      -3.114  -7.248  27.591  1.00  0.71           N  
ATOM   2871  CA  PHE A 178      -3.451  -6.976  28.983  1.00  0.71           C  
ATOM   2872  C   PHE A 178      -2.849  -5.662  29.431  1.00  0.71           C  
ATOM   2873  O   PHE A 178      -1.634  -5.468  29.359  1.00  0.71           O  
ATOM   2874  CB  PHE A 178      -2.943  -8.101  29.865  1.00  0.71           C  
ATOM   2875  CG  PHE A 178      -3.514  -9.377  29.438  1.00  0.71           C  
ATOM   2876  CD1 PHE A 178      -2.890 -10.129  28.444  1.00  0.71           C  
ATOM   2877  CD2 PHE A 178      -4.717  -9.801  29.947  1.00  0.71           C  
ATOM   2878  CE1 PHE A 178      -3.461 -11.286  28.000  1.00  0.71           C  
ATOM   2879  CE2 PHE A 178      -5.293 -10.962  29.491  1.00  0.71           C  
ATOM   2880  CZ  PHE A 178      -4.668 -11.702  28.526  1.00  0.71           C  
ATOM   2881  H   PHE A 178      -2.137  -7.258  27.302  1.00  0.71           H  
ATOM   2882  HA  PHE A 178      -4.536  -6.904  29.079  1.00  0.71           H  
ATOM   2883 1HB  PHE A 178      -1.858  -8.166  29.813  1.00  0.71           H  
ATOM   2884 2HB  PHE A 178      -3.229  -7.920  30.897  1.00  0.71           H  
ATOM   2885  HD1 PHE A 178      -1.940  -9.781  28.015  1.00  0.71           H  
ATOM   2886  HD2 PHE A 178      -5.218  -9.199  30.708  1.00  0.71           H  
ATOM   2887  HE1 PHE A 178      -2.970 -11.865  27.221  1.00  0.71           H  
ATOM   2888  HE2 PHE A 178      -6.250 -11.293  29.894  1.00  0.71           H  
ATOM   2889  HZ  PHE A 178      -5.140 -12.610  28.173  1.00  0.71           H  
ATOM   2890  N   LEU A 179      -3.686  -4.740  29.894  1.00  0.67           N  
ATOM   2891  CA  LEU A 179      -3.195  -3.431  30.292  1.00  0.67           C  
ATOM   2892  C   LEU A 179      -2.511  -3.467  31.665  1.00  0.67           C  
ATOM   2893  O   LEU A 179      -3.059  -3.996  32.646  1.00  0.67           O  
ATOM   2894  CB  LEU A 179      -4.364  -2.435  30.329  1.00  0.67           C  
ATOM   2895  CG  LEU A 179      -4.025  -0.977  30.561  1.00  0.67           C  
ATOM   2896  CD1 LEU A 179      -3.288  -0.477  29.371  1.00  0.67           C  
ATOM   2897  CD2 LEU A 179      -5.289  -0.184  30.786  1.00  0.67           C  
ATOM   2898  H   LEU A 179      -4.691  -4.914  29.938  1.00  0.67           H  
ATOM   2899  HA  LEU A 179      -2.466  -3.092  29.557  1.00  0.67           H  
ATOM   2900 1HB  LEU A 179      -4.895  -2.503  29.389  1.00  0.67           H  
ATOM   2901 2HB  LEU A 179      -5.053  -2.740  31.117  1.00  0.67           H  
ATOM   2902  HG  LEU A 179      -3.372  -0.882  31.427  1.00  0.67           H  
ATOM   2903 1HD1 LEU A 179      -3.024   0.566  29.512  1.00  0.67           H  
ATOM   2904 2HD1 LEU A 179      -2.396  -1.060  29.228  1.00  0.67           H  
ATOM   2905 3HD1 LEU A 179      -3.928  -0.578  28.503  1.00  0.67           H  
ATOM   2906 1HD2 LEU A 179      -5.034   0.850  30.942  1.00  0.67           H  
ATOM   2907 2HD2 LEU A 179      -5.938  -0.271  29.919  1.00  0.67           H  
ATOM   2908 3HD2 LEU A 179      -5.802  -0.570  31.658  1.00  0.67           H  
ATOM   2909  N   PHE A 180      -1.285  -2.945  31.715  1.00  0.65           N  
ATOM   2910  CA  PHE A 180      -0.511  -2.828  32.950  1.00  0.65           C  
ATOM   2911  C   PHE A 180      -0.343  -1.385  33.426  1.00  0.65           C  
ATOM   2912  O   PHE A 180      -0.208  -1.144  34.628  1.00  0.65           O  
ATOM   2913  CB  PHE A 180       0.869  -3.482  32.814  1.00  0.65           C  
ATOM   2914  CG  PHE A 180       0.889  -5.009  32.814  1.00  0.65           C  
ATOM   2915  CD1 PHE A 180       0.534  -5.765  31.721  1.00  0.65           C  
ATOM   2916  CD2 PHE A 180       1.332  -5.678  33.957  1.00  0.65           C  
ATOM   2917  CE1 PHE A 180       0.587  -7.143  31.761  1.00  0.65           C  
ATOM   2918  CE2 PHE A 180       1.401  -7.044  34.000  1.00  0.65           C  
ATOM   2919  CZ  PHE A 180       1.023  -7.784  32.895  1.00  0.65           C  
ATOM   2920  H   PHE A 180      -0.882  -2.553  30.867  1.00  0.65           H  
ATOM   2921  HA  PHE A 180      -1.050  -3.369  33.731  1.00  0.65           H  
ATOM   2922 1HB  PHE A 180       1.337  -3.134  31.898  1.00  0.65           H  
ATOM   2923 2HB  PHE A 180       1.498  -3.144  33.630  1.00  0.65           H  
ATOM   2924  HD1 PHE A 180       0.202  -5.273  30.835  1.00  0.65           H  
ATOM   2925  HD2 PHE A 180       1.628  -5.101  34.830  1.00  0.65           H  
ATOM   2926  HE1 PHE A 180       0.287  -7.720  30.895  1.00  0.65           H  
ATOM   2927  HE2 PHE A 180       1.740  -7.535  34.909  1.00  0.65           H  
ATOM   2928  HZ  PHE A 180       1.061  -8.854  32.922  1.00  0.65           H  
ATOM   2929  N   ASP A 181      -0.350  -0.428  32.501  1.00  0.65           N  
ATOM   2930  CA  ASP A 181      -0.137   0.974  32.848  1.00  0.65           C  
ATOM   2931  C   ASP A 181      -0.722   1.909  31.791  1.00  0.65           C  
ATOM   2932  O   ASP A 181      -1.041   1.494  30.682  1.00  0.65           O  
ATOM   2933  CB  ASP A 181       1.359   1.273  33.038  1.00  0.65           C  
ATOM   2934  CG  ASP A 181       1.660   2.533  33.857  1.00  0.65           C  
ATOM   2935  OD1 ASP A 181       0.739   3.208  34.259  1.00  0.65           O  
ATOM   2936  OD2 ASP A 181       2.823   2.811  34.057  1.00  0.65           O  
ATOM   2937  H   ASP A 181      -0.452  -0.682  31.523  1.00  0.65           H  
ATOM   2938  HA  ASP A 181      -0.611   1.171  33.796  1.00  0.65           H  
ATOM   2939 1HB  ASP A 181       1.850   0.422  33.510  1.00  0.65           H  
ATOM   2940 2HB  ASP A 181       1.815   1.415  32.077  1.00  0.65           H  
ATOM   2941  N   ILE A 182      -0.903   3.164  32.173  1.00  0.66           N  
ATOM   2942  CA  ILE A 182      -1.309   4.229  31.253  1.00  0.66           C  
ATOM   2943  C   ILE A 182      -0.405   5.420  31.494  1.00  0.66           C  
ATOM   2944  O   ILE A 182      -0.237   5.840  32.640  1.00  0.66           O  
ATOM   2945  CB  ILE A 182      -2.779   4.661  31.391  1.00  0.66           C  
ATOM   2946  CG1 ILE A 182      -3.698   3.512  31.156  1.00  0.66           C  
ATOM   2947  CG2 ILE A 182      -3.103   5.798  30.404  1.00  0.66           C  
ATOM   2948  CD1 ILE A 182      -5.164   3.867  31.377  1.00  0.66           C  
ATOM   2949  H   ILE A 182      -0.623   3.391  33.129  1.00  0.66           H  
ATOM   2950  HA  ILE A 182      -1.152   3.889  30.231  1.00  0.66           H  
ATOM   2951  HB  ILE A 182      -2.934   4.982  32.401  1.00  0.66           H  
ATOM   2952 1HG1 ILE A 182      -3.547   3.155  30.181  1.00  0.66           H  
ATOM   2953 2HG1 ILE A 182      -3.426   2.722  31.822  1.00  0.66           H  
ATOM   2954 1HG2 ILE A 182      -4.136   6.096  30.530  1.00  0.66           H  
ATOM   2955 2HG2 ILE A 182      -2.460   6.655  30.595  1.00  0.66           H  
ATOM   2956 3HG2 ILE A 182      -2.945   5.448  29.382  1.00  0.66           H  
ATOM   2957 1HD1 ILE A 182      -5.794   3.001  31.202  1.00  0.66           H  
ATOM   2958 2HD1 ILE A 182      -5.301   4.211  32.387  1.00  0.66           H  
ATOM   2959 3HD1 ILE A 182      -5.448   4.656  30.689  1.00  0.66           H  
ATOM   2960  N   GLN A 183       0.157   5.982  30.435  1.00  0.68           N  
ATOM   2961  CA  GLN A 183       1.073   7.099  30.613  1.00  0.68           C  
ATOM   2962  C   GLN A 183       0.768   8.262  29.699  1.00  0.68           C  
ATOM   2963  O   GLN A 183       0.129   8.116  28.659  1.00  0.68           O  
ATOM   2964  CB  GLN A 183       2.509   6.656  30.334  1.00  0.68           C  
ATOM   2965  CG  GLN A 183       2.712   6.299  28.894  1.00  0.68           C  
ATOM   2966  CD  GLN A 183       4.099   5.847  28.523  1.00  0.68           C  
ATOM   2967  OE1 GLN A 183       4.707   4.970  29.157  1.00  0.68           O  
ATOM   2968  NE2 GLN A 183       4.613   6.475  27.469  1.00  0.68           N  
ATOM   2969  H   GLN A 183      -0.039   5.603  29.507  1.00  0.68           H  
ATOM   2970  HA  GLN A 183       0.988   7.462  31.631  1.00  0.68           H  
ATOM   2971 1HB  GLN A 183       3.198   7.465  30.595  1.00  0.68           H  
ATOM   2972 2HB  GLN A 183       2.755   5.793  30.956  1.00  0.68           H  
ATOM   2973 1HG  GLN A 183       2.009   5.504  28.642  1.00  0.68           H  
ATOM   2974 2HG  GLN A 183       2.495   7.193  28.311  1.00  0.68           H  
ATOM   2975 1HE2 GLN A 183       5.546   6.261  27.127  1.00  0.68           H  
ATOM   2976 2HE2 GLN A 183       4.084   7.181  27.009  1.00  0.68           H  
ATOM   2977  N   GLU A 184       1.232   9.436  30.082  1.00  0.70           N  
ATOM   2978  CA  GLU A 184       1.073  10.582  29.205  1.00  0.70           C  
ATOM   2979  C   GLU A 184       2.156  10.602  28.132  1.00  0.70           C  
ATOM   2980  O   GLU A 184       3.358  10.616  28.421  1.00  0.70           O  
ATOM   2981  CB  GLU A 184       1.097  11.877  29.993  1.00  0.70           C  
ATOM   2982  CG  GLU A 184       0.884  13.134  29.137  1.00  0.70           C  
ATOM   2983  CD  GLU A 184       0.940  14.381  29.947  1.00  0.70           C  
ATOM   2984  OE1 GLU A 184       1.742  14.415  30.853  1.00  0.70           O  
ATOM   2985  OE2 GLU A 184       0.209  15.299  29.676  1.00  0.70           O  
ATOM   2986  H   GLU A 184       1.714   9.517  30.982  1.00  0.70           H  
ATOM   2987  HA  GLU A 184       0.106  10.505  28.704  1.00  0.70           H  
ATOM   2988 1HB  GLU A 184       0.316  11.852  30.754  1.00  0.70           H  
ATOM   2989 2HB  GLU A 184       2.047  11.962  30.507  1.00  0.70           H  
ATOM   2990 1HG  GLU A 184       1.661  13.180  28.379  1.00  0.70           H  
ATOM   2991 2HG  GLU A 184      -0.080  13.063  28.628  1.00  0.70           H  
ATOM   2992  N   LYS A 185       1.720  10.696  26.889  1.00  0.72           N  
ATOM   2993  CA  LYS A 185       2.582  10.691  25.721  1.00  0.72           C  
ATOM   2994  C   LYS A 185       3.790  11.611  25.817  1.00  0.72           C  
ATOM   2995  O   LYS A 185       4.942  11.180  25.669  1.00  0.72           O  
ATOM   2996  CB  LYS A 185       1.696  11.133  24.537  1.00  0.72           C  
ATOM   2997  CG  LYS A 185       2.372  11.422  23.252  1.00  0.72           C  
ATOM   2998  CD  LYS A 185       1.420  11.917  22.166  1.00  0.72           C  
ATOM   2999  CE  LYS A 185       0.554  10.817  21.556  1.00  0.72           C  
ATOM   3000  NZ  LYS A 185      -0.290  11.376  20.445  1.00  0.72           N  
ATOM   3001  H   LYS A 185       0.717  10.726  26.729  1.00  0.72           H  
ATOM   3002  HA  LYS A 185       2.940   9.675  25.564  1.00  0.72           H  
ATOM   3003 1HB  LYS A 185       0.956  10.365  24.340  1.00  0.72           H  
ATOM   3004 2HB  LYS A 185       1.148  12.030  24.821  1.00  0.72           H  
ATOM   3005 1HG  LYS A 185       3.040  12.244  23.443  1.00  0.72           H  
ATOM   3006 2HG  LYS A 185       2.936  10.601  22.916  1.00  0.72           H  
ATOM   3007 1HD  LYS A 185       0.767  12.684  22.591  1.00  0.72           H  
ATOM   3008 2HD  LYS A 185       2.007  12.375  21.370  1.00  0.72           H  
ATOM   3009 1HE  LYS A 185       1.190  10.025  21.155  1.00  0.72           H  
ATOM   3010 2HE  LYS A 185      -0.095  10.393  22.321  1.00  0.72           H  
ATOM   3011 1HZ  LYS A 185      -0.882  10.643  20.022  1.00  0.72           H  
ATOM   3012 2HZ  LYS A 185      -0.886  12.110  20.805  1.00  0.72           H  
ATOM   3013 3HZ  LYS A 185       0.303  11.756  19.732  1.00  0.72           H  
ATOM   3014  N   LYS A 186       3.531  12.863  26.168  1.00  0.73           N  
ATOM   3015  CA  LYS A 186       4.550  13.891  26.149  1.00  0.73           C  
ATOM   3016  C   LYS A 186       5.427  14.003  27.388  1.00  0.73           C  
ATOM   3017  O   LYS A 186       6.369  14.797  27.385  1.00  0.73           O  
ATOM   3018  CB  LYS A 186       3.875  15.232  25.877  1.00  0.73           C  
ATOM   3019  CG  LYS A 186       3.229  15.298  24.489  1.00  0.73           C  
ATOM   3020  CD  LYS A 186       2.575  16.640  24.213  1.00  0.73           C  
ATOM   3021  CE  LYS A 186       1.923  16.658  22.826  1.00  0.73           C  
ATOM   3022  NZ  LYS A 186       1.278  17.966  22.529  1.00  0.73           N  
ATOM   3023  H   LYS A 186       2.578  13.121  26.372  1.00  0.73           H  
ATOM   3024  HA  LYS A 186       5.206  13.672  25.310  1.00  0.73           H  
ATOM   3025 1HB  LYS A 186       3.101  15.408  26.629  1.00  0.73           H  
ATOM   3026 2HB  LYS A 186       4.608  16.035  25.957  1.00  0.73           H  
ATOM   3027 1HG  LYS A 186       3.990  15.107  23.729  1.00  0.73           H  
ATOM   3028 2HG  LYS A 186       2.470  14.521  24.414  1.00  0.73           H  
ATOM   3029 1HD  LYS A 186       1.810  16.834  24.968  1.00  0.73           H  
ATOM   3030 2HD  LYS A 186       3.322  17.432  24.266  1.00  0.73           H  
ATOM   3031 1HE  LYS A 186       2.683  16.457  22.069  1.00  0.73           H  
ATOM   3032 2HE  LYS A 186       1.164  15.872  22.782  1.00  0.73           H  
ATOM   3033 1HZ  LYS A 186       0.860  17.930  21.609  1.00  0.73           H  
ATOM   3034 2HZ  LYS A 186       0.564  18.155  23.217  1.00  0.73           H  
ATOM   3035 3HZ  LYS A 186       1.972  18.698  22.555  1.00  0.73           H  
ATOM   3036  N   THR A 187       5.117  13.272  28.463  1.00  0.74           N  
ATOM   3037  CA  THR A 187       5.958  13.418  29.653  1.00  0.74           C  
ATOM   3038  C   THR A 187       6.497  12.100  30.146  1.00  0.74           C  
ATOM   3039  O   THR A 187       7.474  12.066  30.892  1.00  0.74           O  
ATOM   3040  CB  THR A 187       5.218  14.062  30.836  1.00  0.74           C  
ATOM   3041  OG1 THR A 187       4.144  13.199  31.280  1.00  0.74           O  
ATOM   3042  CG2 THR A 187       4.662  15.410  30.442  1.00  0.74           C  
ATOM   3043  H   THR A 187       4.352  12.600  28.434  1.00  0.74           H  
ATOM   3044  HA  THR A 187       6.813  14.044  29.405  1.00  0.74           H  
ATOM   3045  HB  THR A 187       5.921  14.194  31.655  1.00  0.74           H  
ATOM   3046  HG1 THR A 187       3.290  13.499  30.877  1.00  0.74           H  
ATOM   3047 1HG2 THR A 187       4.154  15.857  31.291  1.00  0.74           H  
ATOM   3048 2HG2 THR A 187       5.475  16.060  30.120  1.00  0.74           H  
ATOM   3049 3HG2 THR A 187       3.951  15.287  29.625  1.00  0.74           H  
ATOM   3050  N   GLY A 188       5.829  11.012  29.787  1.00  0.73           N  
ATOM   3051  CA  GLY A 188       6.209   9.699  30.256  1.00  0.73           C  
ATOM   3052  C   GLY A 188       5.698   9.403  31.659  1.00  0.73           C  
ATOM   3053  O   GLY A 188       6.041   8.359  32.218  1.00  0.73           O  
ATOM   3054  H   GLY A 188       5.015  11.073  29.185  1.00  0.73           H  
ATOM   3055 1HA  GLY A 188       5.815   8.952  29.566  1.00  0.73           H  
ATOM   3056 2HA  GLY A 188       7.292   9.606  30.238  1.00  0.73           H  
ATOM   3057  N   ARG A 189       4.918  10.320  32.251  1.00  0.72           N  
ATOM   3058  CA  ARG A 189       4.426  10.106  33.605  1.00  0.72           C  
ATOM   3059  C   ARG A 189       3.274   9.119  33.608  1.00  0.72           C  
ATOM   3060  O   ARG A 189       2.362   9.202  32.777  1.00  0.72           O  
ATOM   3061  CB  ARG A 189       3.953  11.414  34.216  1.00  0.72           C  
ATOM   3062  CG  ARG A 189       5.043  12.453  34.437  1.00  0.72           C  
ATOM   3063  CD  ARG A 189       4.482  13.740  34.954  1.00  0.72           C  
ATOM   3064  NE  ARG A 189       3.566  14.367  33.999  1.00  0.72           N  
ATOM   3065  CZ  ARG A 189       2.803  15.456  34.272  1.00  0.72           C  
ATOM   3066  NH1 ARG A 189       2.878  16.024  35.462  1.00  0.72           N  
ATOM   3067  NH2 ARG A 189       1.978  15.956  33.361  1.00  0.72           N  
ATOM   3068  H   ARG A 189       4.673  11.193  31.774  1.00  0.72           H  
ATOM   3069  HA  ARG A 189       5.237   9.703  34.214  1.00  0.72           H  
ATOM   3070 1HB  ARG A 189       3.203  11.864  33.561  1.00  0.72           H  
ATOM   3071 2HB  ARG A 189       3.473  11.215  35.175  1.00  0.72           H  
ATOM   3072 1HG  ARG A 189       5.759  12.074  35.163  1.00  0.72           H  
ATOM   3073 2HG  ARG A 189       5.555  12.645  33.496  1.00  0.72           H  
ATOM   3074 1HD  ARG A 189       3.936  13.553  35.877  1.00  0.72           H  
ATOM   3075 2HD  ARG A 189       5.297  14.435  35.148  1.00  0.72           H  
ATOM   3076  HE  ARG A 189       3.513  13.954  33.061  1.00  0.72           H  
ATOM   3077 1HH1 ARG A 189       3.501  15.650  36.164  1.00  0.72           H  
ATOM   3078 2HH1 ARG A 189       2.311  16.834  35.670  1.00  0.72           H  
ATOM   3079 1HH2 ARG A 189       1.877  15.507  32.435  1.00  0.72           H  
ATOM   3080 2HH2 ARG A 189       1.418  16.761  33.578  1.00  0.72           H  
ATOM   3081  N   SER A 190       3.301   8.179  34.542  1.00  0.70           N  
ATOM   3082  CA  SER A 190       2.217   7.210  34.620  1.00  0.70           C  
ATOM   3083  C   SER A 190       1.036   7.791  35.375  1.00  0.70           C  
ATOM   3084  O   SER A 190       1.211   8.654  36.238  1.00  0.70           O  
ATOM   3085  CB  SER A 190       2.680   5.943  35.285  1.00  0.70           C  
ATOM   3086  OG  SER A 190       3.699   5.338  34.549  1.00  0.70           O  
ATOM   3087  H   SER A 190       4.067   8.135  35.200  1.00  0.70           H  
ATOM   3088  HA  SER A 190       1.894   6.958  33.615  1.00  0.70           H  
ATOM   3089 1HB  SER A 190       3.017   6.149  36.289  1.00  0.70           H  
ATOM   3090 2HB  SER A 190       1.830   5.259  35.357  1.00  0.70           H  
ATOM   3091  HG  SER A 190       3.436   4.388  34.473  1.00  0.70           H  
ATOM   3092  N   LEU A 191      -0.152   7.285  35.100  1.00  0.69           N  
ATOM   3093  CA  LEU A 191      -1.318   7.702  35.855  1.00  0.69           C  
ATOM   3094  C   LEU A 191      -1.329   6.894  37.148  1.00  0.69           C  
ATOM   3095  O   LEU A 191      -0.831   5.775  37.146  1.00  0.69           O  
ATOM   3096  CB  LEU A 191      -2.608   7.401  35.105  1.00  0.69           C  
ATOM   3097  CG  LEU A 191      -2.798   8.020  33.762  1.00  0.69           C  
ATOM   3098  CD1 LEU A 191      -4.135   7.582  33.256  1.00  0.69           C  
ATOM   3099  CD2 LEU A 191      -2.708   9.513  33.844  1.00  0.69           C  
ATOM   3100  H   LEU A 191      -0.237   6.605  34.343  1.00  0.69           H  
ATOM   3101  HA  LEU A 191      -1.239   8.764  36.039  1.00  0.69           H  
ATOM   3102 1HB  LEU A 191      -2.670   6.320  34.968  1.00  0.69           H  
ATOM   3103 2HB  LEU A 191      -3.453   7.706  35.720  1.00  0.69           H  
ATOM   3104  HG  LEU A 191      -2.033   7.647  33.080  1.00  0.69           H  
ATOM   3105 1HD1 LEU A 191      -4.287   7.987  32.282  1.00  0.69           H  
ATOM   3106 2HD1 LEU A 191      -4.194   6.517  33.216  1.00  0.69           H  
ATOM   3107 3HD1 LEU A 191      -4.904   7.947  33.928  1.00  0.69           H  
ATOM   3108 1HD2 LEU A 191      -2.857   9.940  32.853  1.00  0.69           H  
ATOM   3109 2HD2 LEU A 191      -3.482   9.885  34.525  1.00  0.69           H  
ATOM   3110 3HD2 LEU A 191      -1.725   9.797  34.220  1.00  0.69           H  
ATOM   3111  N   PRO A 192      -1.904   7.378  38.255  1.00  0.68           N  
ATOM   3112  CA  PRO A 192      -2.041   6.634  39.495  1.00  0.68           C  
ATOM   3113  C   PRO A 192      -2.774   5.333  39.206  1.00  0.68           C  
ATOM   3114  O   PRO A 192      -3.583   5.262  38.269  1.00  0.68           O  
ATOM   3115  CB  PRO A 192      -2.840   7.582  40.387  1.00  0.68           C  
ATOM   3116  CG  PRO A 192      -2.542   8.965  39.835  1.00  0.68           C  
ATOM   3117  CD  PRO A 192      -2.401   8.769  38.326  1.00  0.68           C  
ATOM   3118  HA  PRO A 192      -1.038   6.439  39.915  1.00  0.68           H  
ATOM   3119 1HB  PRO A 192      -3.908   7.326  40.338  1.00  0.68           H  
ATOM   3120 2HB  PRO A 192      -2.529   7.462  41.437  1.00  0.68           H  
ATOM   3121 1HG  PRO A 192      -3.354   9.662  40.096  1.00  0.68           H  
ATOM   3122 2HG  PRO A 192      -1.623   9.360  40.298  1.00  0.68           H  
ATOM   3123 1HD  PRO A 192      -3.374   8.877  37.815  1.00  0.68           H  
ATOM   3124 2HD  PRO A 192      -1.657   9.488  37.975  1.00  0.68           H  
ATOM   3125  N   VAL A 193      -2.502   4.312  40.008  1.00  0.68           N  
ATOM   3126  CA  VAL A 193      -3.066   2.990  39.752  1.00  0.68           C  
ATOM   3127  C   VAL A 193      -4.583   3.004  39.744  1.00  0.68           C  
ATOM   3128  O   VAL A 193      -5.213   2.401  38.874  1.00  0.68           O  
ATOM   3129  CB  VAL A 193      -2.619   1.971  40.819  1.00  0.68           C  
ATOM   3130  CG1 VAL A 193      -3.394   0.668  40.617  1.00  0.68           C  
ATOM   3131  CG2 VAL A 193      -1.106   1.743  40.750  1.00  0.68           C  
ATOM   3132  H   VAL A 193      -1.877   4.475  40.798  1.00  0.68           H  
ATOM   3133  HA  VAL A 193      -2.713   2.654  38.777  1.00  0.68           H  
ATOM   3134  HB  VAL A 193      -2.876   2.354  41.806  1.00  0.68           H  
ATOM   3135 1HG1 VAL A 193      -3.109  -0.051  41.368  1.00  0.68           H  
ATOM   3136 2HG1 VAL A 193      -4.462   0.863  40.695  1.00  0.68           H  
ATOM   3137 3HG1 VAL A 193      -3.172   0.257  39.632  1.00  0.68           H  
ATOM   3138 1HG2 VAL A 193      -0.804   1.027  41.518  1.00  0.68           H  
ATOM   3139 2HG2 VAL A 193      -0.843   1.353  39.769  1.00  0.68           H  
ATOM   3140 3HG2 VAL A 193      -0.588   2.691  40.918  1.00  0.68           H  
ATOM   3141  N   GLU A 194      -5.175   3.693  40.704  1.00  0.68           N  
ATOM   3142  CA  GLU A 194      -6.620   3.723  40.801  1.00  0.68           C  
ATOM   3143  C   GLU A 194      -7.261   4.371  39.568  1.00  0.68           C  
ATOM   3144  O   GLU A 194      -8.290   3.892  39.080  1.00  0.68           O  
ATOM   3145  CB  GLU A 194      -6.991   4.446  42.087  1.00  0.68           C  
ATOM   3146  CG  GLU A 194      -6.588   3.647  43.323  1.00  0.68           C  
ATOM   3147  CD  GLU A 194      -6.784   4.361  44.630  1.00  0.68           C  
ATOM   3148  OE1 GLU A 194      -7.131   5.518  44.624  1.00  0.68           O  
ATOM   3149  OE2 GLU A 194      -6.568   3.733  45.648  1.00  0.68           O  
ATOM   3150  H   GLU A 194      -4.610   4.188  41.376  1.00  0.68           H  
ATOM   3151  HA  GLU A 194      -6.979   2.694  40.866  1.00  0.68           H  
ATOM   3152 1HB  GLU A 194      -6.495   5.416  42.122  1.00  0.68           H  
ATOM   3153 2HB  GLU A 194      -8.067   4.617  42.120  1.00  0.68           H  
ATOM   3154 1HG  GLU A 194      -7.165   2.722  43.340  1.00  0.68           H  
ATOM   3155 2HG  GLU A 194      -5.537   3.377  43.222  1.00  0.68           H  
ATOM   3156  N   GLU A 195      -6.641   5.440  39.042  1.00  0.68           N  
ATOM   3157  CA  GLU A 195      -7.170   6.091  37.844  1.00  0.68           C  
ATOM   3158  C   GLU A 195      -7.100   5.119  36.687  1.00  0.68           C  
ATOM   3159  O   GLU A 195      -8.035   5.012  35.891  1.00  0.68           O  
ATOM   3160  CB  GLU A 195      -6.420   7.373  37.473  1.00  0.68           C  
ATOM   3161  CG  GLU A 195      -7.033   8.116  36.253  1.00  0.68           C  
ATOM   3162  CD  GLU A 195      -6.342   9.430  35.887  1.00  0.68           C  
ATOM   3163  OE1 GLU A 195      -5.359   9.764  36.503  1.00  0.68           O  
ATOM   3164  OE2 GLU A 195      -6.818  10.100  34.999  1.00  0.68           O  
ATOM   3165  H   GLU A 195      -5.794   5.784  39.469  1.00  0.68           H  
ATOM   3166  HA  GLU A 195      -8.217   6.343  38.015  1.00  0.68           H  
ATOM   3167 1HB  GLU A 195      -6.408   8.052  38.324  1.00  0.68           H  
ATOM   3168 2HB  GLU A 195      -5.382   7.128  37.235  1.00  0.68           H  
ATOM   3169 1HG  GLU A 195      -6.979   7.449  35.396  1.00  0.68           H  
ATOM   3170 2HG  GLU A 195      -8.085   8.309  36.456  1.00  0.68           H  
ATOM   3171  N   ARG A 196      -5.983   4.394  36.591  1.00  0.67           N  
ATOM   3172  CA  ARG A 196      -5.853   3.441  35.510  1.00  0.67           C  
ATOM   3173  C   ARG A 196      -6.946   2.407  35.525  1.00  0.67           C  
ATOM   3174  O   ARG A 196      -7.542   2.106  34.487  1.00  0.67           O  
ATOM   3175  CB  ARG A 196      -4.559   2.674  35.552  1.00  0.67           C  
ATOM   3176  CG  ARG A 196      -4.513   1.675  34.437  1.00  0.67           C  
ATOM   3177  CD  ARG A 196      -3.312   0.938  34.412  1.00  0.67           C  
ATOM   3178  NE  ARG A 196      -3.229  -0.034  35.454  1.00  0.67           N  
ATOM   3179  CZ  ARG A 196      -3.856  -1.220  35.403  1.00  0.67           C  
ATOM   3180  NH1 ARG A 196      -4.610  -1.519  34.368  1.00  0.67           N  
ATOM   3181  NH2 ARG A 196      -3.725  -2.087  36.376  1.00  0.67           N  
ATOM   3182  H   ARG A 196      -5.223   4.525  37.264  1.00  0.67           H  
ATOM   3183  HA  ARG A 196      -5.905   3.988  34.574  1.00  0.67           H  
ATOM   3184 1HB  ARG A 196      -3.711   3.357  35.456  1.00  0.67           H  
ATOM   3185 2HB  ARG A 196      -4.459   2.142  36.495  1.00  0.67           H  
ATOM   3186 1HG  ARG A 196      -5.321   0.957  34.589  1.00  0.67           H  
ATOM   3187 2HG  ARG A 196      -4.664   2.154  33.511  1.00  0.67           H  
ATOM   3188 1HD  ARG A 196      -3.180   0.442  33.454  1.00  0.67           H  
ATOM   3189 2HD  ARG A 196      -2.530   1.659  34.575  1.00  0.67           H  
ATOM   3190  HE  ARG A 196      -2.653   0.166  36.263  1.00  0.67           H  
ATOM   3191 1HH1 ARG A 196      -4.716  -0.858  33.616  1.00  0.67           H  
ATOM   3192 2HH1 ARG A 196      -5.095  -2.421  34.334  1.00  0.67           H  
ATOM   3193 1HH2 ARG A 196      -3.140  -1.889  37.196  1.00  0.67           H  
ATOM   3194 2HH2 ARG A 196      -4.194  -2.976  36.317  1.00  0.67           H  
ATOM   3195  N   LEU A 197      -7.211   1.854  36.703  1.00  0.67           N  
ATOM   3196  CA  LEU A 197      -8.217   0.821  36.809  1.00  0.67           C  
ATOM   3197  C   LEU A 197      -9.580   1.378  36.431  1.00  0.67           C  
ATOM   3198  O   LEU A 197     -10.343   0.726  35.713  1.00  0.67           O  
ATOM   3199  CB  LEU A 197      -8.205   0.259  38.227  1.00  0.67           C  
ATOM   3200  CG  LEU A 197      -6.934  -0.529  38.562  1.00  0.67           C  
ATOM   3201  CD1 LEU A 197      -6.911  -0.901  40.050  1.00  0.67           C  
ATOM   3202  CD2 LEU A 197      -6.885  -1.744  37.668  1.00  0.67           C  
ATOM   3203  H   LEU A 197      -6.679   2.144  37.529  1.00  0.67           H  
ATOM   3204  HA  LEU A 197      -7.965   0.021  36.116  1.00  0.67           H  
ATOM   3205 1HB  LEU A 197      -8.278   1.093  38.930  1.00  0.67           H  
ATOM   3206 2HB  LEU A 197      -9.067  -0.393  38.363  1.00  0.67           H  
ATOM   3207  HG  LEU A 197      -6.062   0.092  38.363  1.00  0.67           H  
ATOM   3208 1HD1 LEU A 197      -5.994  -1.449  40.274  1.00  0.67           H  
ATOM   3209 2HD1 LEU A 197      -6.942   0.010  40.651  1.00  0.67           H  
ATOM   3210 3HD1 LEU A 197      -7.773  -1.522  40.285  1.00  0.67           H  
ATOM   3211 1HD2 LEU A 197      -5.983  -2.299  37.872  1.00  0.67           H  
ATOM   3212 2HD2 LEU A 197      -7.753  -2.376  37.858  1.00  0.67           H  
ATOM   3213 3HD2 LEU A 197      -6.887  -1.429  36.626  1.00  0.67           H  
ATOM   3214  N   LYS A 198      -9.862   2.617  36.843  1.00  0.67           N  
ATOM   3215  CA  LYS A 198     -11.119   3.261  36.493  1.00  0.67           C  
ATOM   3216  C   LYS A 198     -11.234   3.338  34.971  1.00  0.67           C  
ATOM   3217  O   LYS A 198     -12.229   2.898  34.394  1.00  0.67           O  
ATOM   3218  CB  LYS A 198     -11.177   4.651  37.143  1.00  0.67           C  
ATOM   3219  CG  LYS A 198     -12.448   5.486  36.927  1.00  0.67           C  
ATOM   3220  CD  LYS A 198     -12.329   6.802  37.728  1.00  0.67           C  
ATOM   3221  CE  LYS A 198     -13.607   7.660  37.713  1.00  0.67           C  
ATOM   3222  NZ  LYS A 198     -13.859   8.320  36.390  1.00  0.67           N  
ATOM   3223  H   LYS A 198      -9.202   3.116  37.443  1.00  0.67           H  
ATOM   3224  HA  LYS A 198     -11.944   2.655  36.867  1.00  0.67           H  
ATOM   3225 1HB  LYS A 198     -11.020   4.548  38.218  1.00  0.67           H  
ATOM   3226 2HB  LYS A 198     -10.355   5.248  36.765  1.00  0.67           H  
ATOM   3227 1HG  LYS A 198     -12.552   5.721  35.865  1.00  0.67           H  
ATOM   3228 2HG  LYS A 198     -13.328   4.933  37.250  1.00  0.67           H  
ATOM   3229 1HD  LYS A 198     -12.079   6.565  38.763  1.00  0.67           H  
ATOM   3230 2HD  LYS A 198     -11.513   7.391  37.308  1.00  0.67           H  
ATOM   3231 1HE  LYS A 198     -14.461   7.032  37.959  1.00  0.67           H  
ATOM   3232 2HE  LYS A 198     -13.507   8.434  38.472  1.00  0.67           H  
ATOM   3233 1HZ  LYS A 198     -14.697   8.869  36.445  1.00  0.67           H  
ATOM   3234 2HZ  LYS A 198     -13.086   8.914  36.148  1.00  0.67           H  
ATOM   3235 3HZ  LYS A 198     -13.986   7.624  35.654  1.00  0.67           H  
ATOM   3236  N   LEU A 199     -10.182   3.826  34.310  1.00  0.67           N  
ATOM   3237  CA  LEU A 199     -10.206   3.950  32.858  1.00  0.67           C  
ATOM   3238  C   LEU A 199     -10.351   2.593  32.181  1.00  0.67           C  
ATOM   3239  O   LEU A 199     -11.094   2.438  31.209  1.00  0.67           O  
ATOM   3240  CB  LEU A 199      -8.910   4.628  32.391  1.00  0.67           C  
ATOM   3241  CG  LEU A 199      -8.788   6.111  32.764  1.00  0.67           C  
ATOM   3242  CD1 LEU A 199      -7.386   6.619  32.491  1.00  0.67           C  
ATOM   3243  CD2 LEU A 199      -9.781   6.887  31.956  1.00  0.67           C  
ATOM   3244  H   LEU A 199      -9.367   4.149  34.833  1.00  0.67           H  
ATOM   3245  HA  LEU A 199     -11.057   4.573  32.582  1.00  0.67           H  
ATOM   3246 1HB  LEU A 199      -8.067   4.102  32.839  1.00  0.67           H  
ATOM   3247 2HB  LEU A 199      -8.840   4.537  31.312  1.00  0.67           H  
ATOM   3248  HG  LEU A 199      -8.997   6.237  33.829  1.00  0.67           H  
ATOM   3249 1HD1 LEU A 199      -7.326   7.672  32.770  1.00  0.67           H  
ATOM   3250 2HD1 LEU A 199      -6.685   6.048  33.091  1.00  0.67           H  
ATOM   3251 3HD1 LEU A 199      -7.138   6.515  31.452  1.00  0.67           H  
ATOM   3252 1HD2 LEU A 199      -9.705   7.940  32.222  1.00  0.67           H  
ATOM   3253 2HD2 LEU A 199      -9.563   6.761  30.897  1.00  0.67           H  
ATOM   3254 3HD2 LEU A 199     -10.794   6.528  32.165  1.00  0.67           H  
ATOM   3255  N   ALA A 200      -9.679   1.574  32.698  1.00  0.67           N  
ATOM   3256  CA  ALA A 200      -9.801   0.276  32.067  1.00  0.67           C  
ATOM   3257  C   ALA A 200     -11.254  -0.199  32.111  1.00  0.67           C  
ATOM   3258  O   ALA A 200     -11.802  -0.652  31.093  1.00  0.67           O  
ATOM   3259  CB  ALA A 200      -8.891  -0.723  32.760  1.00  0.67           C  
ATOM   3260  H   ALA A 200      -9.067   1.709  33.502  1.00  0.67           H  
ATOM   3261  HA  ALA A 200      -9.503   0.376  31.026  1.00  0.67           H  
ATOM   3262 1HB  ALA A 200      -8.971  -1.692  32.264  1.00  0.67           H  
ATOM   3263 2HB  ALA A 200      -7.868  -0.371  32.713  1.00  0.67           H  
ATOM   3264 3HB  ALA A 200      -9.189  -0.820  33.804  1.00  0.67           H  
ATOM   3265  N   GLU A 201     -11.912  -0.032  33.271  1.00  0.68           N  
ATOM   3266  CA  GLU A 201     -13.298  -0.466  33.402  1.00  0.68           C  
ATOM   3267  C   GLU A 201     -14.250   0.356  32.535  1.00  0.68           C  
ATOM   3268  O   GLU A 201     -15.161  -0.198  31.916  1.00  0.68           O  
ATOM   3269  CB  GLU A 201     -13.756  -0.439  34.869  1.00  0.68           C  
ATOM   3270  CG  GLU A 201     -13.112  -1.521  35.762  1.00  0.68           C  
ATOM   3271  CD  GLU A 201     -13.622  -1.517  37.206  1.00  0.68           C  
ATOM   3272  OE1 GLU A 201     -14.364  -0.630  37.564  1.00  0.68           O  
ATOM   3273  OE2 GLU A 201     -13.273  -2.419  37.937  1.00  0.68           O  
ATOM   3274  H   GLU A 201     -11.428   0.369  34.079  1.00  0.68           H  
ATOM   3275  HA  GLU A 201     -13.355  -1.499  33.062  1.00  0.68           H  
ATOM   3276 1HB  GLU A 201     -13.510   0.535  35.301  1.00  0.68           H  
ATOM   3277 2HB  GLU A 201     -14.837  -0.556  34.917  1.00  0.68           H  
ATOM   3278 1HG  GLU A 201     -13.306  -2.497  35.323  1.00  0.68           H  
ATOM   3279 2HG  GLU A 201     -12.033  -1.364  35.765  1.00  0.68           H  
ATOM   3280  N   GLU A 202     -14.011   1.667  32.442  1.00  0.69           N  
ATOM   3281  CA  GLU A 202     -14.862   2.553  31.648  1.00  0.69           C  
ATOM   3282  C   GLU A 202     -14.859   2.200  30.170  1.00  0.69           C  
ATOM   3283  O   GLU A 202     -15.890   2.300  29.500  1.00  0.69           O  
ATOM   3284  CB  GLU A 202     -14.443   4.017  31.832  1.00  0.69           C  
ATOM   3285  CG  GLU A 202     -14.797   4.595  33.198  1.00  0.69           C  
ATOM   3286  CD  GLU A 202     -14.269   5.985  33.437  1.00  0.69           C  
ATOM   3287  OE1 GLU A 202     -13.494   6.480  32.656  1.00  0.69           O  
ATOM   3288  OE2 GLU A 202     -14.653   6.562  34.431  1.00  0.69           O  
ATOM   3289  H   GLU A 202     -13.238   2.065  32.977  1.00  0.69           H  
ATOM   3290  HA  GLU A 202     -15.883   2.449  32.012  1.00  0.69           H  
ATOM   3291 1HB  GLU A 202     -13.364   4.098  31.705  1.00  0.69           H  
ATOM   3292 2HB  GLU A 202     -14.911   4.631  31.064  1.00  0.69           H  
ATOM   3293 1HG  GLU A 202     -15.881   4.621  33.283  1.00  0.69           H  
ATOM   3294 2HG  GLU A 202     -14.427   3.933  33.971  1.00  0.69           H  
ATOM   3295  N   TYR A 203     -13.707   1.775  29.660  1.00  0.70           N  
ATOM   3296  CA  TYR A 203     -13.604   1.437  28.252  1.00  0.70           C  
ATOM   3297  C   TYR A 203     -13.597  -0.061  27.961  1.00  0.70           C  
ATOM   3298  O   TYR A 203     -13.678  -0.466  26.798  1.00  0.70           O  
ATOM   3299  CB  TYR A 203     -12.384   2.145  27.694  1.00  0.70           C  
ATOM   3300  CG  TYR A 203     -12.618   3.599  27.730  1.00  0.70           C  
ATOM   3301  CD1 TYR A 203     -12.090   4.337  28.747  1.00  0.70           C  
ATOM   3302  CD2 TYR A 203     -13.408   4.196  26.765  1.00  0.70           C  
ATOM   3303  CE1 TYR A 203     -12.343   5.652  28.840  1.00  0.70           C  
ATOM   3304  CE2 TYR A 203     -13.667   5.540  26.847  1.00  0.70           C  
ATOM   3305  CZ  TYR A 203     -13.143   6.266  27.890  1.00  0.70           C  
ATOM   3306  OH  TYR A 203     -13.418   7.592  27.999  1.00  0.70           O  
ATOM   3307  H   TYR A 203     -12.878   1.742  30.258  1.00  0.70           H  
ATOM   3308  HA  TYR A 203     -14.476   1.848  27.747  1.00  0.70           H  
ATOM   3309 1HB  TYR A 203     -11.509   1.920  28.307  1.00  0.70           H  
ATOM   3310 2HB  TYR A 203     -12.185   1.840  26.676  1.00  0.70           H  
ATOM   3311  HD1 TYR A 203     -11.483   3.868  29.490  1.00  0.70           H  
ATOM   3312  HD2 TYR A 203     -13.831   3.606  25.954  1.00  0.70           H  
ATOM   3313  HE1 TYR A 203     -11.928   6.208  29.669  1.00  0.70           H  
ATOM   3314  HE2 TYR A 203     -14.296   6.034  26.099  1.00  0.70           H  
ATOM   3315  HH  TYR A 203     -13.973   7.879  27.238  1.00  0.70           H  
ATOM   3316  N   GLY A 204     -13.556  -0.897  28.999  1.00  0.71           N  
ATOM   3317  CA  GLY A 204     -13.571  -2.339  28.793  1.00  0.71           C  
ATOM   3318  C   GLY A 204     -12.238  -2.858  28.269  1.00  0.71           C  
ATOM   3319  O   GLY A 204     -12.194  -3.846  27.535  1.00  0.71           O  
ATOM   3320  H   GLY A 204     -13.465  -0.542  29.948  1.00  0.71           H  
ATOM   3321 1HA  GLY A 204     -13.799  -2.823  29.742  1.00  0.71           H  
ATOM   3322 2HA  GLY A 204     -14.369  -2.599  28.100  1.00  0.71           H  
ATOM   3323  N   ILE A 205     -11.160  -2.159  28.602  1.00  0.72           N  
ATOM   3324  CA  ILE A 205      -9.840  -2.538  28.133  1.00  0.72           C  
ATOM   3325  C   ILE A 205      -9.369  -3.655  29.059  1.00  0.72           C  
ATOM   3326  O   ILE A 205      -9.380  -3.461  30.273  1.00  0.72           O  
ATOM   3327  CB  ILE A 205      -8.856  -1.356  28.195  1.00  0.72           C  
ATOM   3328  CG1 ILE A 205      -9.338  -0.233  27.307  1.00  0.72           C  
ATOM   3329  CG2 ILE A 205      -7.456  -1.807  27.737  1.00  0.72           C  
ATOM   3330  CD1 ILE A 205      -8.578   1.063  27.521  1.00  0.72           C  
ATOM   3331  H   ILE A 205     -11.279  -1.380  29.250  1.00  0.72           H  
ATOM   3332  HA  ILE A 205      -9.911  -2.863  27.105  1.00  0.72           H  
ATOM   3333  HB  ILE A 205      -8.799  -0.985  29.213  1.00  0.72           H  
ATOM   3334 1HG1 ILE A 205      -9.233  -0.540  26.275  1.00  0.72           H  
ATOM   3335 2HG1 ILE A 205     -10.393  -0.060  27.500  1.00  0.72           H  
ATOM   3336 1HG2 ILE A 205      -6.762  -0.971  27.781  1.00  0.72           H  
ATOM   3337 2HG2 ILE A 205      -7.103  -2.609  28.387  1.00  0.72           H  
ATOM   3338 3HG2 ILE A 205      -7.513  -2.172  26.717  1.00  0.72           H  
ATOM   3339 1HD1 ILE A 205      -8.964   1.820  26.855  1.00  0.72           H  
ATOM   3340 2HD1 ILE A 205      -8.696   1.397  28.555  1.00  0.72           H  
ATOM   3341 3HD1 ILE A 205      -7.528   0.905  27.316  1.00  0.72           H  
ATOM   3342  N   PRO A 206      -8.986  -4.836  28.561  1.00  0.73           N  
ATOM   3343  CA  PRO A 206      -8.562  -5.939  29.389  1.00  0.73           C  
ATOM   3344  C   PRO A 206      -7.462  -5.481  30.307  1.00  0.73           C  
ATOM   3345  O   PRO A 206      -6.565  -4.749  29.884  1.00  0.73           O  
ATOM   3346  CB  PRO A 206      -8.036  -6.941  28.381  1.00  0.73           C  
ATOM   3347  CG  PRO A 206      -8.809  -6.644  27.111  1.00  0.73           C  
ATOM   3348  CD  PRO A 206      -8.985  -5.133  27.105  1.00  0.73           C  
ATOM   3349  HA  PRO A 206      -9.421  -6.333  29.954  1.00  0.73           H  
ATOM   3350 1HB  PRO A 206      -6.971  -6.784  28.275  1.00  0.73           H  
ATOM   3351 2HB  PRO A 206      -8.170  -7.967  28.750  1.00  0.73           H  
ATOM   3352 1HG  PRO A 206      -8.235  -7.008  26.239  1.00  0.73           H  
ATOM   3353 2HG  PRO A 206      -9.766  -7.186  27.106  1.00  0.73           H  
ATOM   3354 1HD  PRO A 206      -8.156  -4.634  26.586  1.00  0.73           H  
ATOM   3355 2HD  PRO A 206      -9.966  -4.929  26.641  1.00  0.73           H  
ATOM   3356  N   SER A 207      -7.507  -5.950  31.536  1.00  0.73           N  
ATOM   3357  CA  SER A 207      -6.541  -5.551  32.536  1.00  0.73           C  
ATOM   3358  C   SER A 207      -6.120  -6.708  33.385  1.00  0.73           C  
ATOM   3359  O   SER A 207      -6.865  -7.658  33.621  1.00  0.73           O  
ATOM   3360  CB  SER A 207      -7.096  -4.460  33.439  1.00  0.73           C  
ATOM   3361  OG  SER A 207      -6.172  -4.125  34.453  1.00  0.73           O  
ATOM   3362  H   SER A 207      -8.261  -6.566  31.804  1.00  0.73           H  
ATOM   3363  HA  SER A 207      -5.652  -5.165  32.036  1.00  0.73           H  
ATOM   3364 1HB  SER A 207      -7.316  -3.578  32.837  1.00  0.73           H  
ATOM   3365 2HB  SER A 207      -8.028  -4.795  33.886  1.00  0.73           H  
ATOM   3366  HG  SER A 207      -6.085  -4.928  35.007  1.00  0.73           H  
ATOM   3367  N   VAL A 208      -4.900  -6.599  33.823  1.00  0.72           N  
ATOM   3368  CA  VAL A 208      -4.259  -7.538  34.706  1.00  0.72           C  
ATOM   3369  C   VAL A 208      -4.936  -7.650  36.062  1.00  0.72           C  
ATOM   3370  O   VAL A 208      -5.288  -6.633  36.660  1.00  0.72           O  
ATOM   3371  CB  VAL A 208      -2.862  -7.046  34.878  1.00  0.72           C  
ATOM   3372  CG1 VAL A 208      -2.159  -7.812  35.861  1.00  0.72           C  
ATOM   3373  CG2 VAL A 208      -2.241  -7.091  33.586  1.00  0.72           C  
ATOM   3374  H   VAL A 208      -4.366  -5.776  33.518  1.00  0.72           H  
ATOM   3375  HA  VAL A 208      -4.252  -8.516  34.224  1.00  0.72           H  
ATOM   3376  HB  VAL A 208      -2.885  -6.010  35.228  1.00  0.72           H  
ATOM   3377 1HG1 VAL A 208      -1.154  -7.409  35.953  1.00  0.72           H  
ATOM   3378 2HG1 VAL A 208      -2.660  -7.742  36.817  1.00  0.72           H  
ATOM   3379 3HG1 VAL A 208      -2.121  -8.850  35.544  1.00  0.72           H  
ATOM   3380 1HG2 VAL A 208      -1.292  -6.698  33.715  1.00  0.72           H  
ATOM   3381 2HG2 VAL A 208      -2.194  -8.117  33.226  1.00  0.72           H  
ATOM   3382 3HG2 VAL A 208      -2.795  -6.479  32.880  1.00  0.72           H  
ATOM   3383  N   GLU A 209      -5.149  -8.879  36.532  1.00  0.71           N  
ATOM   3384  CA  GLU A 209      -5.791  -9.087  37.823  1.00  0.71           C  
ATOM   3385  C   GLU A 209      -5.045  -8.353  38.927  1.00  0.71           C  
ATOM   3386  O   GLU A 209      -3.818  -8.448  39.046  1.00  0.71           O  
ATOM   3387  CB  GLU A 209      -5.887 -10.582  38.154  1.00  0.71           C  
ATOM   3388  CG  GLU A 209      -6.636 -10.907  39.471  1.00  0.71           C  
ATOM   3389  CD  GLU A 209      -6.832 -12.406  39.710  1.00  0.71           C  
ATOM   3390  OE1 GLU A 209      -6.484 -13.178  38.852  1.00  0.71           O  
ATOM   3391  OE2 GLU A 209      -7.338 -12.768  40.752  1.00  0.71           O  
ATOM   3392  H   GLU A 209      -4.849  -9.678  35.990  1.00  0.71           H  
ATOM   3393  HA  GLU A 209      -6.802  -8.682  37.771  1.00  0.71           H  
ATOM   3394 1HB  GLU A 209      -6.389 -11.107  37.340  1.00  0.71           H  
ATOM   3395 2HB  GLU A 209      -4.878 -11.000  38.238  1.00  0.71           H  
ATOM   3396 1HG  GLU A 209      -6.064 -10.497  40.308  1.00  0.71           H  
ATOM   3397 2HG  GLU A 209      -7.605 -10.414  39.459  1.00  0.71           H  
ATOM   3398  N   VAL A 210      -5.804  -7.626  39.739  1.00  0.70           N  
ATOM   3399  CA  VAL A 210      -5.245  -6.853  40.835  1.00  0.70           C  
ATOM   3400  C   VAL A 210      -5.612  -7.602  42.108  1.00  0.70           C  
ATOM   3401  O   VAL A 210      -6.763  -7.995  42.287  1.00  0.70           O  
ATOM   3402  CB  VAL A 210      -5.832  -5.425  40.842  1.00  0.70           C  
ATOM   3403  CG1 VAL A 210      -5.209  -4.578  41.966  1.00  0.70           C  
ATOM   3404  CG2 VAL A 210      -5.641  -4.797  39.497  1.00  0.70           C  
ATOM   3405  H   VAL A 210      -6.800  -7.601  39.577  1.00  0.70           H  
ATOM   3406  HA  VAL A 210      -4.161  -6.803  40.741  1.00  0.70           H  
ATOM   3407  HB  VAL A 210      -6.898  -5.487  41.050  1.00  0.70           H  
ATOM   3408 1HG1 VAL A 210      -5.654  -3.585  41.959  1.00  0.70           H  
ATOM   3409 2HG1 VAL A 210      -5.384  -5.030  42.909  1.00  0.70           H  
ATOM   3410 3HG1 VAL A 210      -4.130  -4.494  41.799  1.00  0.70           H  
ATOM   3411 1HG2 VAL A 210      -6.084  -3.820  39.521  1.00  0.70           H  
ATOM   3412 2HG2 VAL A 210      -4.599  -4.713  39.258  1.00  0.70           H  
ATOM   3413 3HG2 VAL A 210      -6.131  -5.402  38.736  1.00  0.70           H  
ATOM   3414  N   PHE A 211      -4.642  -7.807  42.983  1.00  0.69           N  
ATOM   3415  CA  PHE A 211      -4.844  -8.605  44.184  1.00  0.69           C  
ATOM   3416  C   PHE A 211      -5.087  -7.754  45.427  1.00  0.69           C  
ATOM   3417  O   PHE A 211      -5.002  -8.239  46.558  1.00  0.69           O  
ATOM   3418  CB  PHE A 211      -3.631  -9.502  44.392  1.00  0.69           C  
ATOM   3419  CG  PHE A 211      -3.434 -10.447  43.271  1.00  0.69           C  
ATOM   3420  CD1 PHE A 211      -2.423 -10.235  42.363  1.00  0.69           C  
ATOM   3421  CD2 PHE A 211      -4.272 -11.535  43.096  1.00  0.69           C  
ATOM   3422  CE1 PHE A 211      -2.233 -11.088  41.326  1.00  0.69           C  
ATOM   3423  CE2 PHE A 211      -4.089 -12.393  42.035  1.00  0.69           C  
ATOM   3424  CZ  PHE A 211      -3.066 -12.168  41.150  1.00  0.69           C  
ATOM   3425  H   PHE A 211      -3.718  -7.427  42.790  1.00  0.69           H  
ATOM   3426  HA  PHE A 211      -5.719  -9.238  44.029  1.00  0.69           H  
ATOM   3427 1HB  PHE A 211      -2.733  -8.887  44.484  1.00  0.69           H  
ATOM   3428 2HB  PHE A 211      -3.739 -10.073  45.309  1.00  0.69           H  
ATOM   3429  HD1 PHE A 211      -1.766  -9.378  42.488  1.00  0.69           H  
ATOM   3430  HD2 PHE A 211      -5.085 -11.703  43.801  1.00  0.69           H  
ATOM   3431  HE1 PHE A 211      -1.428 -10.913  40.642  1.00  0.69           H  
ATOM   3432  HE2 PHE A 211      -4.758 -13.246  41.893  1.00  0.69           H  
ATOM   3433  HZ  PHE A 211      -2.919 -12.846  40.306  1.00  0.69           H  
ATOM   3434  N   GLY A 212      -5.382  -6.482  45.205  1.00  0.70           N  
ATOM   3435  CA  GLY A 212      -5.646  -5.524  46.267  1.00  0.70           C  
ATOM   3436  C   GLY A 212      -4.431  -4.680  46.631  1.00  0.70           C  
ATOM   3437  O   GLY A 212      -3.379  -4.757  45.981  1.00  0.70           O  
ATOM   3438  H   GLY A 212      -5.438  -6.182  44.247  1.00  0.70           H  
ATOM   3439 1HA  GLY A 212      -6.462  -4.869  45.959  1.00  0.70           H  
ATOM   3440 2HA  GLY A 212      -5.991  -6.057  47.153  1.00  0.70           H  
ATOM   3441  N   LEU A 213      -4.631  -3.839  47.653  1.00  0.72           N  
ATOM   3442  CA  LEU A 213      -3.640  -2.895  48.170  1.00  0.72           C  
ATOM   3443  C   LEU A 213      -2.941  -3.515  49.390  1.00  0.72           C  
ATOM   3444  O   LEU A 213      -3.602  -3.916  50.347  1.00  0.72           O  
ATOM   3445  CB  LEU A 213      -4.334  -1.583  48.572  1.00  0.72           C  
ATOM   3446  CG  LEU A 213      -3.439  -0.479  49.107  1.00  0.72           C  
ATOM   3447  CD1 LEU A 213      -2.560  -0.039  48.002  1.00  0.72           C  
ATOM   3448  CD2 LEU A 213      -4.275   0.676  49.613  1.00  0.72           C  
ATOM   3449  H   LEU A 213      -5.534  -3.862  48.104  1.00  0.72           H  
ATOM   3450  HA  LEU A 213      -2.895  -2.695  47.402  1.00  0.72           H  
ATOM   3451 1HB  LEU A 213      -4.851  -1.188  47.706  1.00  0.72           H  
ATOM   3452 2HB  LEU A 213      -5.074  -1.805  49.338  1.00  0.72           H  
ATOM   3453  HG  LEU A 213      -2.814  -0.870  49.911  1.00  0.72           H  
ATOM   3454 1HD1 LEU A 213      -1.884   0.735  48.326  1.00  0.72           H  
ATOM   3455 2HD1 LEU A 213      -2.021  -0.881  47.679  1.00  0.72           H  
ATOM   3456 3HD1 LEU A 213      -3.167   0.333  47.203  1.00  0.72           H  
ATOM   3457 1HD2 LEU A 213      -3.622   1.467  49.983  1.00  0.72           H  
ATOM   3458 2HD2 LEU A 213      -4.889   1.063  48.796  1.00  0.72           H  
ATOM   3459 3HD2 LEU A 213      -4.919   0.331  50.422  1.00  0.72           H  
ATOM   3460  N   TYR A 214      -1.621  -3.608  49.338  1.00  0.74           N  
ATOM   3461  CA  TYR A 214      -0.790  -4.228  50.365  1.00  0.74           C  
ATOM   3462  C   TYR A 214       0.169  -3.258  51.024  1.00  0.74           C  
ATOM   3463  O   TYR A 214       0.383  -2.154  50.544  1.00  0.74           O  
ATOM   3464  CB  TYR A 214      -0.003  -5.379  49.770  1.00  0.74           C  
ATOM   3465  CG  TYR A 214      -0.848  -6.503  49.328  1.00  0.74           C  
ATOM   3466  CD1 TYR A 214      -1.460  -6.435  48.113  1.00  0.74           C  
ATOM   3467  CD2 TYR A 214      -0.997  -7.625  50.124  1.00  0.74           C  
ATOM   3468  CE1 TYR A 214      -2.224  -7.459  47.672  1.00  0.74           C  
ATOM   3469  CE2 TYR A 214      -1.774  -8.672  49.684  1.00  0.74           C  
ATOM   3470  CZ  TYR A 214      -2.394  -8.587  48.453  1.00  0.74           C  
ATOM   3471  OH  TYR A 214      -3.189  -9.616  47.995  1.00  0.74           O  
ATOM   3472  H   TYR A 214      -1.152  -3.245  48.519  1.00  0.74           H  
ATOM   3473  HA  TYR A 214      -1.446  -4.620  51.138  1.00  0.74           H  
ATOM   3474 1HB  TYR A 214       0.547  -5.019  48.906  1.00  0.74           H  
ATOM   3475 2HB  TYR A 214       0.716  -5.749  50.498  1.00  0.74           H  
ATOM   3476  HD1 TYR A 214      -1.340  -5.549  47.494  1.00  0.74           H  
ATOM   3477  HD2 TYR A 214      -0.502  -7.681  51.088  1.00  0.74           H  
ATOM   3478  HE1 TYR A 214      -2.697  -7.379  46.707  1.00  0.74           H  
ATOM   3479  HE2 TYR A 214      -1.899  -9.559  50.307  1.00  0.74           H  
ATOM   3480  HH  TYR A 214      -3.850  -9.249  47.366  1.00  0.74           H  
ATOM   3481  N   ASP A 215       0.763  -3.683  52.132  1.00  0.77           N  
ATOM   3482  CA  ASP A 215       1.737  -2.884  52.871  1.00  0.77           C  
ATOM   3483  C   ASP A 215       2.814  -3.813  53.423  1.00  0.77           C  
ATOM   3484  O   ASP A 215       2.744  -5.029  53.255  1.00  0.77           O  
ATOM   3485  CB  ASP A 215       1.030  -2.107  54.008  1.00  0.77           C  
ATOM   3486  CG  ASP A 215       1.751  -0.805  54.493  1.00  0.77           C  
ATOM   3487  OD1 ASP A 215       2.956  -0.754  54.437  1.00  0.77           O  
ATOM   3488  OD2 ASP A 215       1.075   0.105  54.913  1.00  0.77           O  
ATOM   3489  H   ASP A 215       0.532  -4.600  52.477  1.00  0.77           H  
ATOM   3490  HA  ASP A 215       2.204  -2.171  52.191  1.00  0.77           H  
ATOM   3491 1HB  ASP A 215       0.032  -1.820  53.671  1.00  0.77           H  
ATOM   3492 2HB  ASP A 215       0.899  -2.769  54.869  1.00  0.77           H  
ATOM   3493  N   LEU A 216       3.787  -3.256  54.128  1.00  0.80           N  
ATOM   3494  CA  LEU A 216       4.893  -4.049  54.667  1.00  0.80           C  
ATOM   3495  C   LEU A 216       4.405  -5.040  55.735  1.00  0.80           C  
ATOM   3496  O   LEU A 216       4.956  -6.128  55.913  1.00  0.80           O  
ATOM   3497  CB  LEU A 216       5.936  -3.103  55.266  1.00  0.80           C  
ATOM   3498  CG  LEU A 216       6.987  -2.571  54.295  1.00  0.80           C  
ATOM   3499  CD1 LEU A 216       6.290  -1.895  53.123  1.00  0.80           C  
ATOM   3500  CD2 LEU A 216       7.876  -1.569  55.015  1.00  0.80           C  
ATOM   3501  H   LEU A 216       3.765  -2.244  54.257  1.00  0.80           H  
ATOM   3502  HA  LEU A 216       5.348  -4.603  53.849  1.00  0.80           H  
ATOM   3503 1HB  LEU A 216       5.414  -2.240  55.688  1.00  0.80           H  
ATOM   3504 2HB  LEU A 216       6.455  -3.623  56.071  1.00  0.80           H  
ATOM   3505  HG  LEU A 216       7.587  -3.391  53.920  1.00  0.80           H  
ATOM   3506 1HD1 LEU A 216       7.041  -1.519  52.433  1.00  0.80           H  
ATOM   3507 2HD1 LEU A 216       5.655  -2.607  52.615  1.00  0.80           H  
ATOM   3508 3HD1 LEU A 216       5.679  -1.061  53.484  1.00  0.80           H  
ATOM   3509 1HD2 LEU A 216       8.618  -1.170  54.331  1.00  0.80           H  
ATOM   3510 2HD2 LEU A 216       7.262  -0.744  55.385  1.00  0.80           H  
ATOM   3511 3HD2 LEU A 216       8.375  -2.053  55.851  1.00  0.80           H  
ATOM   3512  N   SER A 217       3.290  -4.707  56.373  1.00  0.81           N  
ATOM   3513  CA  SER A 217       2.706  -5.552  57.408  1.00  0.81           C  
ATOM   3514  C   SER A 217       2.024  -6.790  56.814  1.00  0.81           C  
ATOM   3515  O   SER A 217       1.607  -7.690  57.544  1.00  0.81           O  
ATOM   3516  CB  SER A 217       1.716  -4.752  58.241  1.00  0.81           C  
ATOM   3517  OG  SER A 217       0.578  -4.392  57.498  1.00  0.81           O  
ATOM   3518  H   SER A 217       2.863  -3.816  56.158  1.00  0.81           H  
ATOM   3519  HA  SER A 217       3.508  -5.892  58.065  1.00  0.81           H  
ATOM   3520 1HB  SER A 217       1.415  -5.337  59.109  1.00  0.81           H  
ATOM   3521 2HB  SER A 217       2.207  -3.853  58.609  1.00  0.81           H  
ATOM   3522  HG  SER A 217       0.101  -3.752  58.038  1.00  0.81           H  
ATOM   3523  N   ARG A 218       1.879  -6.813  55.486  1.00  0.82           N  
ATOM   3524  CA  ARG A 218       1.213  -7.881  54.772  1.00  0.82           C  
ATOM   3525  C   ARG A 218       2.173  -8.658  53.861  1.00  0.82           C  
ATOM   3526  O   ARG A 218       1.732  -9.421  52.998  1.00  0.82           O  
ATOM   3527  CB  ARG A 218       0.057  -7.300  53.973  1.00  0.82           C  
ATOM   3528  CG  ARG A 218      -1.030  -6.660  54.844  1.00  0.82           C  
ATOM   3529  CD  ARG A 218      -2.131  -6.011  54.063  1.00  0.82           C  
ATOM   3530  NE  ARG A 218      -2.930  -6.967  53.318  1.00  0.82           N  
ATOM   3531  CZ  ARG A 218      -3.936  -6.663  52.491  1.00  0.82           C  
ATOM   3532  NH1 ARG A 218      -4.299  -5.426  52.291  1.00  0.82           N  
ATOM   3533  NH2 ARG A 218      -4.548  -7.651  51.892  1.00  0.82           N  
ATOM   3534  H   ARG A 218       2.256  -6.055  54.923  1.00  0.82           H  
ATOM   3535  HA  ARG A 218       0.799  -8.576  55.504  1.00  0.82           H  
ATOM   3536 1HB  ARG A 218       0.432  -6.551  53.280  1.00  0.82           H  
ATOM   3537 2HB  ARG A 218      -0.416  -8.092  53.392  1.00  0.82           H  
ATOM   3538 1HG  ARG A 218      -1.476  -7.435  55.473  1.00  0.82           H  
ATOM   3539 2HG  ARG A 218      -0.578  -5.897  55.480  1.00  0.82           H  
ATOM   3540 1HD  ARG A 218      -2.791  -5.483  54.748  1.00  0.82           H  
ATOM   3541 2HD  ARG A 218      -1.705  -5.305  53.362  1.00  0.82           H  
ATOM   3542  HE  ARG A 218      -2.725  -7.969  53.408  1.00  0.82           H  
ATOM   3543 1HH1 ARG A 218      -3.815  -4.671  52.746  1.00  0.82           H  
ATOM   3544 2HH1 ARG A 218      -5.058  -5.219  51.657  1.00  0.82           H  
ATOM   3545 1HH2 ARG A 218      -4.210  -8.599  52.094  1.00  0.82           H  
ATOM   3546 2HH2 ARG A 218      -5.309  -7.483  51.257  1.00  0.82           H  
ATOM   3547  N   ILE A 219       3.484  -8.568  54.116  1.00  0.81           N  
ATOM   3548  CA  ILE A 219       4.444  -9.309  53.287  1.00  0.81           C  
ATOM   3549  C   ILE A 219       4.136 -10.811  53.279  1.00  0.81           C  
ATOM   3550  O   ILE A 219       4.271 -11.464  52.247  1.00  0.81           O  
ATOM   3551  CB  ILE A 219       5.900  -9.028  53.689  1.00  0.81           C  
ATOM   3552  CG1 ILE A 219       6.212  -7.562  53.324  1.00  0.81           C  
ATOM   3553  CG2 ILE A 219       6.842  -9.983  52.943  1.00  0.81           C  
ATOM   3554  CD1 ILE A 219       7.506  -6.975  53.880  1.00  0.81           C  
ATOM   3555  H   ILE A 219       3.832  -7.931  54.842  1.00  0.81           H  
ATOM   3556  HA  ILE A 219       4.339  -8.949  52.264  1.00  0.81           H  
ATOM   3557  HB  ILE A 219       6.020  -9.147  54.769  1.00  0.81           H  
ATOM   3558 1HG1 ILE A 219       6.255  -7.497  52.277  1.00  0.81           H  
ATOM   3559 2HG1 ILE A 219       5.384  -6.963  53.659  1.00  0.81           H  
ATOM   3560 1HG2 ILE A 219       7.867  -9.772  53.222  1.00  0.81           H  
ATOM   3561 2HG2 ILE A 219       6.602 -11.013  53.205  1.00  0.81           H  
ATOM   3562 3HG2 ILE A 219       6.717  -9.843  51.875  1.00  0.81           H  
ATOM   3563 1HD1 ILE A 219       7.607  -5.943  53.550  1.00  0.81           H  
ATOM   3564 2HD1 ILE A 219       7.484  -7.003  54.971  1.00  0.81           H  
ATOM   3565 3HD1 ILE A 219       8.343  -7.542  53.517  1.00  0.81           H  
ATOM   3566  N   ASP A 220       3.726 -11.370  54.420  1.00  0.81           N  
ATOM   3567  CA  ASP A 220       3.383 -12.793  54.470  1.00  0.81           C  
ATOM   3568  C   ASP A 220       2.273 -13.156  53.470  1.00  0.81           C  
ATOM   3569  O   ASP A 220       2.263 -14.265  52.922  1.00  0.81           O  
ATOM   3570  CB  ASP A 220       2.933 -13.191  55.874  1.00  0.81           C  
ATOM   3571  CG  ASP A 220       4.073 -13.222  56.892  1.00  0.81           C  
ATOM   3572  OD1 ASP A 220       5.215 -13.191  56.492  1.00  0.81           O  
ATOM   3573  OD2 ASP A 220       3.786 -13.271  58.062  1.00  0.81           O  
ATOM   3574  H   ASP A 220       3.640 -10.798  55.247  1.00  0.81           H  
ATOM   3575  HA  ASP A 220       4.262 -13.369  54.219  1.00  0.81           H  
ATOM   3576 1HB  ASP A 220       2.172 -12.489  56.221  1.00  0.81           H  
ATOM   3577 2HB  ASP A 220       2.471 -14.177  55.838  1.00  0.81           H  
ATOM   3578  N   GLU A 221       1.328 -12.239  53.237  1.00  0.80           N  
ATOM   3579  CA  GLU A 221       0.244 -12.519  52.309  1.00  0.80           C  
ATOM   3580  C   GLU A 221       0.815 -12.517  50.901  1.00  0.80           C  
ATOM   3581  O   GLU A 221       0.381 -13.280  50.037  1.00  0.80           O  
ATOM   3582  CB  GLU A 221      -0.880 -11.499  52.449  1.00  0.80           C  
ATOM   3583  CG  GLU A 221      -1.617 -11.558  53.779  1.00  0.80           C  
ATOM   3584  CD  GLU A 221      -2.688 -10.535  53.856  1.00  0.80           C  
ATOM   3585  OE1 GLU A 221      -2.767  -9.756  52.940  1.00  0.80           O  
ATOM   3586  OE2 GLU A 221      -3.417 -10.502  54.814  1.00  0.80           O  
ATOM   3587  H   GLU A 221       1.391 -11.315  53.651  1.00  0.80           H  
ATOM   3588  HA  GLU A 221      -0.156 -13.510  52.520  1.00  0.80           H  
ATOM   3589 1HB  GLU A 221      -0.481 -10.495  52.324  1.00  0.80           H  
ATOM   3590 2HB  GLU A 221      -1.610 -11.657  51.657  1.00  0.80           H  
ATOM   3591 1HG  GLU A 221      -2.053 -12.548  53.906  1.00  0.80           H  
ATOM   3592 2HG  GLU A 221      -0.899 -11.393  54.583  1.00  0.80           H  
ATOM   3593  N   LEU A 222       1.806 -11.657  50.676  1.00  0.79           N  
ATOM   3594  CA  LEU A 222       2.463 -11.577  49.383  1.00  0.79           C  
ATOM   3595  C   LEU A 222       3.281 -12.845  49.132  1.00  0.79           C  
ATOM   3596  O   LEU A 222       3.362 -13.325  47.999  1.00  0.79           O  
ATOM   3597  CB  LEU A 222       3.243 -10.276  49.300  1.00  0.79           C  
ATOM   3598  CG  LEU A 222       2.289  -9.127  49.276  1.00  0.79           C  
ATOM   3599  CD1 LEU A 222       3.005  -7.835  49.352  1.00  0.79           C  
ATOM   3600  CD2 LEU A 222       1.463  -9.259  48.015  1.00  0.79           C  
ATOM   3601  H   LEU A 222       2.089 -11.033  51.436  1.00  0.79           H  
ATOM   3602  HA  LEU A 222       1.693 -11.528  48.620  1.00  0.79           H  
ATOM   3603 1HB  LEU A 222       3.896 -10.178  50.154  1.00  0.79           H  
ATOM   3604 2HB  LEU A 222       3.838 -10.264  48.386  1.00  0.79           H  
ATOM   3605  HG  LEU A 222       1.629  -9.185  50.148  1.00  0.79           H  
ATOM   3606 1HD1 LEU A 222       2.288  -7.038  49.337  1.00  0.79           H  
ATOM   3607 2HD1 LEU A 222       3.572  -7.795  50.277  1.00  0.79           H  
ATOM   3608 3HD1 LEU A 222       3.663  -7.734  48.523  1.00  0.79           H  
ATOM   3609 1HD2 LEU A 222       0.746  -8.474  47.976  1.00  0.79           H  
ATOM   3610 2HD2 LEU A 222       2.106  -9.209  47.145  1.00  0.79           H  
ATOM   3611 3HD2 LEU A 222       0.938 -10.213  48.019  1.00  0.79           H  
ATOM   3612  N   HIS A 223       3.812 -13.458  50.194  1.00  0.78           N  
ATOM   3613  CA  HIS A 223       4.468 -14.744  49.985  1.00  0.78           C  
ATOM   3614  C   HIS A 223       3.420 -15.756  49.520  1.00  0.78           C  
ATOM   3615  O   HIS A 223       3.655 -16.509  48.568  1.00  0.78           O  
ATOM   3616  CB  HIS A 223       5.117 -15.304  51.267  1.00  0.78           C  
ATOM   3617  CG  HIS A 223       6.470 -14.788  51.665  1.00  0.78           C  
ATOM   3618  ND1 HIS A 223       7.593 -15.003  50.895  1.00  0.78           N  
ATOM   3619  CD2 HIS A 223       6.897 -14.120  52.769  1.00  0.78           C  
ATOM   3620  CE1 HIS A 223       8.649 -14.486  51.511  1.00  0.78           C  
ATOM   3621  NE2 HIS A 223       8.248 -13.948  52.641  1.00  0.78           N  
ATOM   3622  H   HIS A 223       3.774 -13.013  51.111  1.00  0.78           H  
ATOM   3623  HA  HIS A 223       5.231 -14.656  49.212  1.00  0.78           H  
ATOM   3624 1HB  HIS A 223       4.452 -15.117  52.101  1.00  0.78           H  
ATOM   3625 2HB  HIS A 223       5.197 -16.385  51.170  1.00  0.78           H  
ATOM   3626  HD2 HIS A 223       6.305 -13.788  53.608  1.00  0.78           H  
ATOM   3627  HE1 HIS A 223       9.661 -14.498  51.151  1.00  0.78           H  
ATOM   3628  HE2 HIS A 223       8.838 -13.484  53.319  1.00  0.78           H  
ATOM   3629  N   ALA A 224       2.243 -15.747  50.170  1.00  0.78           N  
ATOM   3630  CA  ALA A 224       1.159 -16.655  49.796  1.00  0.78           C  
ATOM   3631  C   ALA A 224       0.691 -16.406  48.356  1.00  0.78           C  
ATOM   3632  O   ALA A 224       0.424 -17.354  47.614  1.00  0.78           O  
ATOM   3633  CB  ALA A 224      -0.005 -16.508  50.764  1.00  0.78           C  
ATOM   3634  H   ALA A 224       2.115 -15.111  50.960  1.00  0.78           H  
ATOM   3635  HA  ALA A 224       1.540 -17.674  49.856  1.00  0.78           H  
ATOM   3636 1HB  ALA A 224      -0.790 -17.211  50.497  1.00  0.78           H  
ATOM   3637 2HB  ALA A 224       0.341 -16.711  51.776  1.00  0.78           H  
ATOM   3638 3HB  ALA A 224      -0.397 -15.503  50.716  1.00  0.78           H  
ATOM   3639  N   LEU A 225       0.632 -15.136  47.946  1.00  0.78           N  
ATOM   3640  CA  LEU A 225       0.241 -14.781  46.585  1.00  0.78           C  
ATOM   3641  C   LEU A 225       1.217 -15.329  45.565  1.00  0.78           C  
ATOM   3642  O   LEU A 225       0.815 -15.928  44.567  1.00  0.78           O  
ATOM   3643  CB  LEU A 225       0.126 -13.273  46.424  1.00  0.78           C  
ATOM   3644  CG  LEU A 225      -0.176 -12.803  45.039  1.00  0.78           C  
ATOM   3645  CD1 LEU A 225      -1.485 -13.392  44.572  1.00  0.78           C  
ATOM   3646  CD2 LEU A 225      -0.215 -11.302  45.059  1.00  0.78           C  
ATOM   3647  H   LEU A 225       0.831 -14.396  48.617  1.00  0.78           H  
ATOM   3648  HA  LEU A 225      -0.736 -15.216  46.390  1.00  0.78           H  
ATOM   3649 1HB  LEU A 225      -0.646 -12.902  47.098  1.00  0.78           H  
ATOM   3650 2HB  LEU A 225       1.074 -12.830  46.714  1.00  0.78           H  
ATOM   3651  HG  LEU A 225       0.609 -13.136  44.364  1.00  0.78           H  
ATOM   3652 1HD1 LEU A 225      -1.685 -13.052  43.571  1.00  0.78           H  
ATOM   3653 2HD1 LEU A 225      -1.416 -14.478  44.575  1.00  0.78           H  
ATOM   3654 3HD1 LEU A 225      -2.287 -13.074  45.234  1.00  0.78           H  
ATOM   3655 1HD2 LEU A 225      -0.405 -10.934  44.067  1.00  0.78           H  
ATOM   3656 2HD2 LEU A 225      -0.997 -10.956  45.738  1.00  0.78           H  
ATOM   3657 3HD2 LEU A 225       0.749 -10.944  45.403  1.00  0.78           H  
ATOM   3658  N   ILE A 226       2.506 -15.139  45.810  1.00  0.78           N  
ATOM   3659  CA  ILE A 226       3.500 -15.654  44.890  1.00  0.78           C  
ATOM   3660  C   ILE A 226       3.387 -17.181  44.830  1.00  0.78           C  
ATOM   3661  O   ILE A 226       3.475 -17.765  43.745  1.00  0.78           O  
ATOM   3662  CB  ILE A 226       4.923 -15.202  45.282  1.00  0.78           C  
ATOM   3663  CG1 ILE A 226       5.052 -13.682  45.041  1.00  0.78           C  
ATOM   3664  CG2 ILE A 226       5.977 -15.983  44.462  1.00  0.78           C  
ATOM   3665  CD1 ILE A 226       6.297 -13.069  45.627  1.00  0.78           C  
ATOM   3666  H   ILE A 226       2.797 -14.621  46.640  1.00  0.78           H  
ATOM   3667  HA  ILE A 226       3.294 -15.258  43.902  1.00  0.78           H  
ATOM   3668  HB  ILE A 226       5.076 -15.381  46.350  1.00  0.78           H  
ATOM   3669 1HG1 ILE A 226       5.042 -13.493  43.969  1.00  0.78           H  
ATOM   3670 2HG1 ILE A 226       4.188 -13.189  45.490  1.00  0.78           H  
ATOM   3671 1HG2 ILE A 226       6.976 -15.659  44.748  1.00  0.78           H  
ATOM   3672 2HG2 ILE A 226       5.872 -17.052  44.658  1.00  0.78           H  
ATOM   3673 3HG2 ILE A 226       5.826 -15.791  43.405  1.00  0.78           H  
ATOM   3674 1HD1 ILE A 226       6.313 -12.003  45.422  1.00  0.78           H  
ATOM   3675 2HD1 ILE A 226       6.295 -13.237  46.695  1.00  0.78           H  
ATOM   3676 3HD1 ILE A 226       7.177 -13.532  45.186  1.00  0.78           H  
ATOM   3677  N   ASP A 227       3.186 -17.835  45.985  1.00  0.79           N  
ATOM   3678  CA  ASP A 227       3.056 -19.294  46.025  1.00  0.79           C  
ATOM   3679  C   ASP A 227       1.858 -19.730  45.161  1.00  0.79           C  
ATOM   3680  O   ASP A 227       1.968 -20.667  44.362  1.00  0.79           O  
ATOM   3681  CB  ASP A 227       2.841 -19.764  47.470  1.00  0.79           C  
ATOM   3682  CG  ASP A 227       3.036 -21.265  47.682  1.00  0.79           C  
ATOM   3683  OD1 ASP A 227       4.181 -21.685  47.679  1.00  0.79           O  
ATOM   3684  OD2 ASP A 227       2.070 -21.997  47.822  1.00  0.79           O  
ATOM   3685  H   ASP A 227       3.140 -17.311  46.859  1.00  0.79           H  
ATOM   3686  HA  ASP A 227       3.966 -19.739  45.626  1.00  0.79           H  
ATOM   3687 1HB  ASP A 227       3.512 -19.214  48.134  1.00  0.79           H  
ATOM   3688 2HB  ASP A 227       1.828 -19.512  47.775  1.00  0.79           H  
ATOM   3689  N   ARG A 228       0.720 -19.034  45.294  1.00  0.81           N  
ATOM   3690  CA  ARG A 228      -0.455 -19.309  44.469  1.00  0.81           C  
ATOM   3691  C   ARG A 228      -0.117 -19.225  42.995  1.00  0.81           C  
ATOM   3692  O   ARG A 228      -0.367 -20.152  42.222  1.00  0.81           O  
ATOM   3693  CB  ARG A 228      -1.551 -18.292  44.754  1.00  0.81           C  
ATOM   3694  CG  ARG A 228      -2.786 -18.392  43.880  1.00  0.81           C  
ATOM   3695  CD  ARG A 228      -3.763 -17.324  44.217  1.00  0.81           C  
ATOM   3696  NE  ARG A 228      -4.869 -17.269  43.265  1.00  0.81           N  
ATOM   3697  CZ  ARG A 228      -5.870 -16.362  43.314  1.00  0.81           C  
ATOM   3698  NH1 ARG A 228      -5.896 -15.462  44.277  1.00  0.81           N  
ATOM   3699  NH2 ARG A 228      -6.823 -16.370  42.398  1.00  0.81           N  
ATOM   3700  H   ARG A 228       0.670 -18.292  45.994  1.00  0.81           H  
ATOM   3701  HA  ARG A 228      -0.816 -20.311  44.697  1.00  0.81           H  
ATOM   3702 1HB  ARG A 228      -1.862 -18.381  45.793  1.00  0.81           H  
ATOM   3703 2HB  ARG A 228      -1.167 -17.295  44.626  1.00  0.81           H  
ATOM   3704 1HG  ARG A 228      -2.500 -18.267  42.833  1.00  0.81           H  
ATOM   3705 2HG  ARG A 228      -3.266 -19.363  44.009  1.00  0.81           H  
ATOM   3706 1HD  ARG A 228      -4.173 -17.503  45.209  1.00  0.81           H  
ATOM   3707 2HD  ARG A 228      -3.255 -16.360  44.200  1.00  0.81           H  
ATOM   3708  HE  ARG A 228      -4.871 -17.960  42.492  1.00  0.81           H  
ATOM   3709 1HH1 ARG A 228      -5.170 -15.452  44.979  1.00  0.81           H  
ATOM   3710 2HH1 ARG A 228      -6.644 -14.782  44.312  1.00  0.81           H  
ATOM   3711 1HH2 ARG A 228      -6.805 -17.055  41.649  1.00  0.81           H  
ATOM   3712 2HH2 ARG A 228      -7.563 -15.683  42.431  1.00  0.81           H  
ATOM   3713  N   LEU A 229       0.500 -18.117  42.615  1.00  0.83           N  
ATOM   3714  CA  LEU A 229       0.832 -17.868  41.229  1.00  0.83           C  
ATOM   3715  C   LEU A 229       1.866 -18.860  40.716  1.00  0.83           C  
ATOM   3716  O   LEU A 229       1.900 -19.185  39.525  1.00  0.83           O  
ATOM   3717  CB  LEU A 229       1.259 -16.416  41.104  1.00  0.83           C  
ATOM   3718  CG  LEU A 229       0.074 -15.443  41.353  1.00  0.83           C  
ATOM   3719  CD1 LEU A 229       0.571 -14.078  41.373  1.00  0.83           C  
ATOM   3720  CD2 LEU A 229      -0.981 -15.613  40.276  1.00  0.83           C  
ATOM   3721  H   LEU A 229       0.712 -17.399  43.311  1.00  0.83           H  
ATOM   3722  HA  LEU A 229      -0.073 -17.993  40.639  1.00  0.83           H  
ATOM   3723 1HB  LEU A 229       2.026 -16.213  41.854  1.00  0.83           H  
ATOM   3724 2HB  LEU A 229       1.671 -16.232  40.122  1.00  0.83           H  
ATOM   3725  HG  LEU A 229      -0.369 -15.660  42.326  1.00  0.83           H  
ATOM   3726 1HD1 LEU A 229      -0.247 -13.390  41.568  1.00  0.83           H  
ATOM   3727 2HD1 LEU A 229       1.310 -14.007  42.168  1.00  0.83           H  
ATOM   3728 3HD1 LEU A 229       1.026 -13.841  40.409  1.00  0.83           H  
ATOM   3729 1HD2 LEU A 229      -1.809 -14.933  40.464  1.00  0.83           H  
ATOM   3730 2HD2 LEU A 229      -0.545 -15.380  39.308  1.00  0.83           H  
ATOM   3731 3HD2 LEU A 229      -1.356 -16.641  40.273  1.00  0.83           H  
ATOM   3732  N   THR A 230       2.710 -19.368  41.610  1.00  0.85           N  
ATOM   3733  CA  THR A 230       3.671 -20.374  41.218  1.00  0.85           C  
ATOM   3734  C   THR A 230       2.918 -21.640  40.821  1.00  0.85           C  
ATOM   3735  O   THR A 230       3.141 -22.201  39.748  1.00  0.85           O  
ATOM   3736  CB  THR A 230       4.610 -20.710  42.380  1.00  0.85           C  
ATOM   3737  OG1 THR A 230       5.302 -19.525  42.786  1.00  0.85           O  
ATOM   3738  CG2 THR A 230       5.596 -21.750  41.946  1.00  0.85           C  
ATOM   3739  H   THR A 230       2.696 -19.037  42.574  1.00  0.85           H  
ATOM   3740  HA  THR A 230       4.240 -20.019  40.362  1.00  0.85           H  
ATOM   3741  HB  THR A 230       4.043 -21.092  43.213  1.00  0.85           H  
ATOM   3742  HG1 THR A 230       4.629 -18.832  42.996  1.00  0.85           H  
ATOM   3743 1HG2 THR A 230       6.247 -21.982  42.782  1.00  0.85           H  
ATOM   3744 2HG2 THR A 230       5.062 -22.649  41.642  1.00  0.85           H  
ATOM   3745 3HG2 THR A 230       6.176 -21.373  41.111  1.00  0.85           H  
ATOM   3746  N   LYS A 231       1.969 -22.056  41.670  1.00  0.87           N  
ATOM   3747  CA  LYS A 231       1.172 -23.264  41.439  1.00  0.87           C  
ATOM   3748  C   LYS A 231       0.309 -23.158  40.183  1.00  0.87           C  
ATOM   3749  O   LYS A 231       0.085 -24.146  39.481  1.00  0.87           O  
ATOM   3750  CB  LYS A 231       0.299 -23.569  42.657  1.00  0.87           C  
ATOM   3751  CG  LYS A 231       1.075 -24.081  43.876  1.00  0.87           C  
ATOM   3752  CD  LYS A 231       0.135 -24.443  45.022  1.00  0.87           C  
ATOM   3753  CE  LYS A 231       0.885 -25.105  46.165  1.00  0.87           C  
ATOM   3754  NZ  LYS A 231       1.790 -24.163  46.842  1.00  0.87           N  
ATOM   3755  H   LYS A 231       1.824 -21.526  42.533  1.00  0.87           H  
ATOM   3756  HA  LYS A 231       1.857 -24.099  41.297  1.00  0.87           H  
ATOM   3757 1HB  LYS A 231      -0.225 -22.660  42.959  1.00  0.87           H  
ATOM   3758 2HB  LYS A 231      -0.454 -24.309  42.392  1.00  0.87           H  
ATOM   3759 1HG  LYS A 231       1.659 -24.956  43.597  1.00  0.87           H  
ATOM   3760 2HG  LYS A 231       1.761 -23.299  44.216  1.00  0.87           H  
ATOM   3761 1HD  LYS A 231      -0.332 -23.529  45.399  1.00  0.87           H  
ATOM   3762 2HD  LYS A 231      -0.644 -25.112  44.664  1.00  0.87           H  
ATOM   3763 1HE  LYS A 231       0.169 -25.490  46.891  1.00  0.87           H  
ATOM   3764 2HE  LYS A 231       1.472 -25.937  45.773  1.00  0.87           H  
ATOM   3765 1HZ  LYS A 231       2.279 -24.605  47.591  1.00  0.87           H  
ATOM   3766 2HZ  LYS A 231       2.467 -23.789  46.200  1.00  0.87           H  
ATOM   3767 3HZ  LYS A 231       1.267 -23.370  47.235  1.00  0.87           H  
ATOM   3768  N   GLU A 232      -0.121 -21.937  39.876  1.00  0.88           N  
ATOM   3769  CA  GLU A 232      -0.941 -21.639  38.707  1.00  0.88           C  
ATOM   3770  C   GLU A 232      -0.085 -21.413  37.449  1.00  0.88           C  
ATOM   3771  O   GLU A 232      -0.611 -21.058  36.385  1.00  0.88           O  
ATOM   3772  CB  GLU A 232      -1.833 -20.425  38.978  1.00  0.88           C  
ATOM   3773  CG  GLU A 232      -2.906 -20.635  40.068  1.00  0.88           C  
ATOM   3774  CD  GLU A 232      -3.708 -19.383  40.363  1.00  0.88           C  
ATOM   3775  OE1 GLU A 232      -3.442 -18.379  39.751  1.00  0.88           O  
ATOM   3776  OE2 GLU A 232      -4.574 -19.431  41.214  1.00  0.88           O  
ATOM   3777  H   GLU A 232       0.082 -21.181  40.530  1.00  0.88           H  
ATOM   3778  HA  GLU A 232      -1.586 -22.498  38.521  1.00  0.88           H  
ATOM   3779 1HB  GLU A 232      -1.214 -19.584  39.276  1.00  0.88           H  
ATOM   3780 2HB  GLU A 232      -2.341 -20.155  38.076  1.00  0.88           H  
ATOM   3781 1HG  GLU A 232      -3.586 -21.419  39.740  1.00  0.88           H  
ATOM   3782 2HG  GLU A 232      -2.422 -20.975  40.980  1.00  0.88           H  
ATOM   3783  N   LYS A 233       1.240 -21.582  37.586  1.00  0.87           N  
ATOM   3784  CA  LYS A 233       2.222 -21.427  36.517  1.00  0.87           C  
ATOM   3785  C   LYS A 233       2.229 -20.061  35.838  1.00  0.87           C  
ATOM   3786  O   LYS A 233       2.278 -19.971  34.607  1.00  0.87           O  
ATOM   3787  CB  LYS A 233       2.025 -22.538  35.491  1.00  0.87           C  
ATOM   3788  CG  LYS A 233       2.243 -23.926  36.055  1.00  0.87           C  
ATOM   3789  CD  LYS A 233       2.112 -24.986  34.982  1.00  0.87           C  
ATOM   3790  CE  LYS A 233       2.312 -26.378  35.555  1.00  0.87           C  
ATOM   3791  NZ  LYS A 233       2.135 -27.433  34.517  1.00  0.87           N  
ATOM   3792  H   LYS A 233       1.620 -21.857  38.488  1.00  0.87           H  
ATOM   3793  HA  LYS A 233       3.204 -21.565  36.968  1.00  0.87           H  
ATOM   3794 1HB  LYS A 233       1.015 -22.518  35.124  1.00  0.87           H  
ATOM   3795 2HB  LYS A 233       2.679 -22.389  34.645  1.00  0.87           H  
ATOM   3796 1HG  LYS A 233       3.228 -23.982  36.509  1.00  0.87           H  
ATOM   3797 2HG  LYS A 233       1.503 -24.118  36.836  1.00  0.87           H  
ATOM   3798 1HD  LYS A 233       1.121 -24.923  34.532  1.00  0.87           H  
ATOM   3799 2HD  LYS A 233       2.857 -24.811  34.204  1.00  0.87           H  
ATOM   3800 1HE  LYS A 233       3.319 -26.450  35.966  1.00  0.87           H  
ATOM   3801 2HE  LYS A 233       1.590 -26.543  36.355  1.00  0.87           H  
ATOM   3802 1HZ  LYS A 233       2.277 -28.343  34.932  1.00  0.87           H  
ATOM   3803 2HZ  LYS A 233       1.200 -27.378  34.137  1.00  0.87           H  
ATOM   3804 3HZ  LYS A 233       2.809 -27.290  33.778  1.00  0.87           H  
ATOM   3805  N   ARG A 234       2.207 -18.995  36.639  1.00  0.85           N  
ATOM   3806  CA  ARG A 234       2.214 -17.637  36.110  1.00  0.85           C  
ATOM   3807  C   ARG A 234       3.627 -17.063  36.262  1.00  0.85           C  
ATOM   3808  O   ARG A 234       4.448 -17.622  37.006  1.00  0.85           O  
ATOM   3809  CB  ARG A 234       1.211 -16.798  36.875  1.00  0.85           C  
ATOM   3810  CG  ARG A 234      -0.144 -17.479  36.972  1.00  0.85           C  
ATOM   3811  CD  ARG A 234      -0.785 -17.731  35.674  1.00  0.85           C  
ATOM   3812  NE  ARG A 234      -1.961 -18.557  35.854  1.00  0.85           N  
ATOM   3813  CZ  ARG A 234      -3.206 -18.112  36.117  1.00  0.85           C  
ATOM   3814  NH1 ARG A 234      -3.445 -16.825  36.219  1.00  0.85           N  
ATOM   3815  NH2 ARG A 234      -4.187 -18.984  36.287  1.00  0.85           N  
ATOM   3816  H   ARG A 234       2.156 -19.133  37.648  1.00  0.85           H  
ATOM   3817  HA  ARG A 234       1.940 -17.657  35.056  1.00  0.85           H  
ATOM   3818 1HB  ARG A 234       1.574 -16.626  37.876  1.00  0.85           H  
ATOM   3819 2HB  ARG A 234       1.074 -15.823  36.395  1.00  0.85           H  
ATOM   3820 1HG  ARG A 234      -0.019 -18.429  37.484  1.00  0.85           H  
ATOM   3821 2HG  ARG A 234      -0.823 -16.857  37.543  1.00  0.85           H  
ATOM   3822 1HD  ARG A 234      -1.088 -16.799  35.209  1.00  0.85           H  
ATOM   3823 2HD  ARG A 234      -0.095 -18.260  35.021  1.00  0.85           H  
ATOM   3824  HE  ARG A 234      -1.798 -19.575  35.842  1.00  0.85           H  
ATOM   3825 1HH1 ARG A 234      -2.682 -16.142  36.107  1.00  0.85           H  
ATOM   3826 2HH1 ARG A 234      -4.372 -16.491  36.434  1.00  0.85           H  
ATOM   3827 1HH2 ARG A 234      -3.995 -19.975  36.221  1.00  0.85           H  
ATOM   3828 2HH2 ARG A 234      -5.117 -18.663  36.503  1.00  0.85           H  
ATOM   3829  N   GLU A 235       3.939 -15.971  35.554  1.00  0.81           N  
ATOM   3830  CA  GLU A 235       5.279 -15.401  35.685  1.00  0.81           C  
ATOM   3831  C   GLU A 235       5.555 -14.856  37.073  1.00  0.81           C  
ATOM   3832  O   GLU A 235       6.593 -15.151  37.669  1.00  0.81           O  
ATOM   3833  CB  GLU A 235       5.559 -14.284  34.680  1.00  0.81           C  
ATOM   3834  CG  GLU A 235       7.006 -13.699  34.846  1.00  0.81           C  
ATOM   3835  CD  GLU A 235       7.361 -12.547  33.909  1.00  0.81           C  
ATOM   3836  OE1 GLU A 235       6.583 -12.256  33.030  1.00  0.81           O  
ATOM   3837  OE2 GLU A 235       8.399 -11.932  34.109  1.00  0.81           O  
ATOM   3838  H   GLU A 235       3.256 -15.522  34.957  1.00  0.81           H  
ATOM   3839  HA  GLU A 235       5.982 -16.189  35.484  1.00  0.81           H  
ATOM   3840 1HB  GLU A 235       5.450 -14.655  33.661  1.00  0.81           H  
ATOM   3841 2HB  GLU A 235       4.857 -13.477  34.815  1.00  0.81           H  
ATOM   3842 1HG  GLU A 235       7.113 -13.347  35.875  1.00  0.81           H  
ATOM   3843 2HG  GLU A 235       7.720 -14.505  34.698  1.00  0.81           H  
ATOM   3844  N   GLY A 236       4.628 -14.056  37.587  1.00  0.77           N  
ATOM   3845  CA  GLY A 236       4.855 -13.450  38.892  1.00  0.77           C  
ATOM   3846  C   GLY A 236       3.939 -12.290  39.136  1.00  0.77           C  
ATOM   3847  O   GLY A 236       2.768 -12.343  38.763  1.00  0.77           O  
ATOM   3848  H   GLY A 236       3.800 -13.833  37.028  1.00  0.77           H  
ATOM   3849 1HA  GLY A 236       4.698 -14.178  39.679  1.00  0.77           H  
ATOM   3850 2HA  GLY A 236       5.885 -13.122  38.953  1.00  0.77           H  
ATOM   3851  N   ILE A 237       4.444 -11.309  39.878  1.00  0.73           N  
ATOM   3852  CA  ILE A 237       3.686 -10.118  40.243  1.00  0.73           C  
ATOM   3853  C   ILE A 237       4.467  -8.819  40.104  1.00  0.73           C  
ATOM   3854  O   ILE A 237       5.689  -8.771  40.263  1.00  0.73           O  
ATOM   3855  CB  ILE A 237       3.111 -10.242  41.668  1.00  0.73           C  
ATOM   3856  CG1 ILE A 237       4.205 -10.474  42.663  1.00  0.73           C  
ATOM   3857  CG2 ILE A 237       2.106 -11.292  41.765  1.00  0.73           C  
ATOM   3858  CD1 ILE A 237       3.710 -10.513  44.066  1.00  0.73           C  
ATOM   3859  H   ILE A 237       5.431 -11.372  40.129  1.00  0.73           H  
ATOM   3860  HA  ILE A 237       2.839 -10.052  39.567  1.00  0.73           H  
ATOM   3861  HB  ILE A 237       2.642  -9.295  41.917  1.00  0.73           H  
ATOM   3862 1HG1 ILE A 237       4.704 -11.416  42.437  1.00  0.73           H  
ATOM   3863 2HG1 ILE A 237       4.926  -9.668  42.578  1.00  0.73           H  
ATOM   3864 1HG2 ILE A 237       1.707 -11.322  42.770  1.00  0.73           H  
ATOM   3865 2HG2 ILE A 237       1.302 -11.093  41.059  1.00  0.73           H  
ATOM   3866 3HG2 ILE A 237       2.580 -12.227  41.536  1.00  0.73           H  
ATOM   3867 1HD1 ILE A 237       4.536 -10.673  44.742  1.00  0.73           H  
ATOM   3868 2HD1 ILE A 237       3.239  -9.590  44.289  1.00  0.73           H  
ATOM   3869 3HD1 ILE A 237       2.990 -11.324  44.178  1.00  0.73           H  
ATOM   3870  N   VAL A 238       3.737  -7.742  39.870  1.00  0.70           N  
ATOM   3871  CA  VAL A 238       4.322  -6.415  39.818  1.00  0.70           C  
ATOM   3872  C   VAL A 238       3.709  -5.601  40.942  1.00  0.70           C  
ATOM   3873  O   VAL A 238       2.497  -5.648  41.165  1.00  0.70           O  
ATOM   3874  CB  VAL A 238       4.091  -5.733  38.446  1.00  0.70           C  
ATOM   3875  CG1 VAL A 238       4.694  -4.327  38.453  1.00  0.70           C  
ATOM   3876  CG2 VAL A 238       4.737  -6.559  37.351  1.00  0.70           C  
ATOM   3877  H   VAL A 238       2.738  -7.857  39.726  1.00  0.70           H  
ATOM   3878  HA  VAL A 238       5.391  -6.488  39.988  1.00  0.70           H  
ATOM   3879  HB  VAL A 238       3.017  -5.643  38.264  1.00  0.70           H  
ATOM   3880 1HG1 VAL A 238       4.527  -3.853  37.490  1.00  0.70           H  
ATOM   3881 2HG1 VAL A 238       4.234  -3.733  39.233  1.00  0.70           H  
ATOM   3882 3HG1 VAL A 238       5.765  -4.395  38.637  1.00  0.70           H  
ATOM   3883 1HG2 VAL A 238       4.573  -6.084  36.386  1.00  0.70           H  
ATOM   3884 2HG2 VAL A 238       5.805  -6.640  37.541  1.00  0.70           H  
ATOM   3885 3HG2 VAL A 238       4.294  -7.535  37.349  1.00  0.70           H  
ATOM   3886  N   MET A 239       4.548  -4.926  41.711  1.00  0.69           N  
ATOM   3887  CA  MET A 239       4.029  -4.139  42.813  1.00  0.69           C  
ATOM   3888  C   MET A 239       4.170  -2.667  42.500  1.00  0.69           C  
ATOM   3889  O   MET A 239       5.223  -2.211  42.042  1.00  0.69           O  
ATOM   3890  CB  MET A 239       4.718  -4.503  44.100  1.00  0.69           C  
ATOM   3891  CG  MET A 239       4.579  -5.934  44.449  1.00  0.69           C  
ATOM   3892  SD  MET A 239       5.237  -6.327  46.050  1.00  0.69           S  
ATOM   3893  CE  MET A 239       4.829  -8.019  46.022  1.00  0.69           C  
ATOM   3894  H   MET A 239       5.537  -4.927  41.483  1.00  0.69           H  
ATOM   3895  HA  MET A 239       2.972  -4.347  42.927  1.00  0.69           H  
ATOM   3896 1HB  MET A 239       5.739  -4.271  44.042  1.00  0.69           H  
ATOM   3897 2HB  MET A 239       4.300  -3.916  44.904  1.00  0.69           H  
ATOM   3898 1HG  MET A 239       3.589  -6.255  44.376  1.00  0.69           H  
ATOM   3899 2HG  MET A 239       5.123  -6.510  43.712  1.00  0.69           H  
ATOM   3900 1HE  MET A 239       5.143  -8.497  46.919  1.00  0.69           H  
ATOM   3901 2HE  MET A 239       3.755  -8.111  45.919  1.00  0.69           H  
ATOM   3902 3HE  MET A 239       5.321  -8.484  45.183  1.00  0.69           H  
ATOM   3903  N   LYS A 240       3.106  -1.918  42.754  1.00  0.69           N  
ATOM   3904  CA  LYS A 240       3.080  -0.506  42.413  1.00  0.69           C  
ATOM   3905  C   LYS A 240       2.612   0.417  43.506  1.00  0.69           C  
ATOM   3906  O   LYS A 240       1.510   0.281  44.039  1.00  0.69           O  
ATOM   3907  CB  LYS A 240       2.118  -0.331  41.236  1.00  0.69           C  
ATOM   3908  CG  LYS A 240       2.567  -0.980  39.988  1.00  0.69           C  
ATOM   3909  CD  LYS A 240       1.548  -0.936  38.927  1.00  0.69           C  
ATOM   3910  CE  LYS A 240       2.110  -1.512  37.688  1.00  0.69           C  
ATOM   3911  NZ  LYS A 240       1.135  -1.582  36.647  1.00  0.69           N  
ATOM   3912  H   LYS A 240       2.276  -2.358  43.144  1.00  0.69           H  
ATOM   3913  HA  LYS A 240       4.087  -0.198  42.126  1.00  0.69           H  
ATOM   3914 1HB  LYS A 240       1.146  -0.758  41.498  1.00  0.69           H  
ATOM   3915 2HB  LYS A 240       1.973   0.726  41.059  1.00  0.69           H  
ATOM   3916 1HG  LYS A 240       3.432  -0.459  39.636  1.00  0.69           H  
ATOM   3917 2HG  LYS A 240       2.824  -2.015  40.164  1.00  0.69           H  
ATOM   3918 1HD  LYS A 240       0.679  -1.530  39.228  1.00  0.69           H  
ATOM   3919 2HD  LYS A 240       1.220   0.068  38.738  1.00  0.69           H  
ATOM   3920 1HE  LYS A 240       2.933  -0.882  37.358  1.00  0.69           H  
ATOM   3921 2HE  LYS A 240       2.483  -2.509  37.881  1.00  0.69           H  
ATOM   3922 1HZ  LYS A 240       1.581  -1.958  35.835  1.00  0.69           H  
ATOM   3923 2HZ  LYS A 240       0.359  -2.201  36.931  1.00  0.69           H  
ATOM   3924 3HZ  LYS A 240       0.760  -0.660  36.444  1.00  0.69           H  
ATOM   3925  N   SER A 241       3.387   1.446  43.764  1.00  0.71           N  
ATOM   3926  CA  SER A 241       2.906   2.453  44.682  1.00  0.71           C  
ATOM   3927  C   SER A 241       1.672   3.023  43.983  1.00  0.71           C  
ATOM   3928  O   SER A 241       1.720   3.174  42.766  1.00  0.71           O  
ATOM   3929  CB  SER A 241       4.007   3.476  44.831  1.00  0.71           C  
ATOM   3930  OG  SER A 241       4.314   3.979  43.546  1.00  0.71           O  
ATOM   3931  H   SER A 241       4.315   1.516  43.334  1.00  0.71           H  
ATOM   3932  HA  SER A 241       2.655   1.990  45.637  1.00  0.71           H  
ATOM   3933 1HB  SER A 241       3.698   4.282  45.492  1.00  0.71           H  
ATOM   3934 2HB  SER A 241       4.891   3.008  45.261  1.00  0.71           H  
ATOM   3935  HG  SER A 241       4.502   3.181  43.013  1.00  0.71           H  
ATOM   3936  N   PRO A 242       0.608   3.463  44.679  1.00  0.73           N  
ATOM   3937  CA  PRO A 242      -0.598   3.998  44.065  1.00  0.73           C  
ATOM   3938  C   PRO A 242      -0.328   5.259  43.269  1.00  0.73           C  
ATOM   3939  O   PRO A 242      -1.042   5.558  42.309  1.00  0.73           O  
ATOM   3940  CB  PRO A 242      -1.481   4.310  45.287  1.00  0.73           C  
ATOM   3941  CG  PRO A 242      -0.509   4.444  46.439  1.00  0.73           C  
ATOM   3942  CD  PRO A 242       0.586   3.451  46.127  1.00  0.73           C  
ATOM   3943  HA  PRO A 242      -1.053   3.225  43.435  1.00  0.73           H  
ATOM   3944 1HB  PRO A 242      -2.058   5.235  45.108  1.00  0.73           H  
ATOM   3945 2HB  PRO A 242      -2.205   3.504  45.444  1.00  0.73           H  
ATOM   3946 1HG  PRO A 242      -0.144   5.487  46.497  1.00  0.73           H  
ATOM   3947 2HG  PRO A 242      -1.010   4.231  47.396  1.00  0.73           H  
ATOM   3948 1HD  PRO A 242       1.533   3.774  46.571  1.00  0.73           H  
ATOM   3949 2HD  PRO A 242       0.273   2.473  46.468  1.00  0.73           H  
ATOM   3950  N   ASP A 243       0.759   5.948  43.611  1.00  0.75           N  
ATOM   3951  CA  ASP A 243       1.160   7.194  42.977  1.00  0.75           C  
ATOM   3952  C   ASP A 243       2.084   6.947  41.789  1.00  0.75           C  
ATOM   3953  O   ASP A 243       2.513   7.894  41.126  1.00  0.75           O  
ATOM   3954  CB  ASP A 243       1.921   8.045  43.989  1.00  0.75           C  
ATOM   3955  CG  ASP A 243       1.094   8.477  45.192  1.00  0.75           C  
ATOM   3956  OD1 ASP A 243      -0.102   8.570  45.104  1.00  0.75           O  
ATOM   3957  OD2 ASP A 243       1.706   8.689  46.232  1.00  0.75           O  
ATOM   3958  H   ASP A 243       1.314   5.620  44.386  1.00  0.75           H  
ATOM   3959  HA  ASP A 243       0.268   7.718  42.632  1.00  0.75           H  
ATOM   3960 1HB  ASP A 243       2.782   7.482  44.347  1.00  0.75           H  
ATOM   3961 2HB  ASP A 243       2.296   8.937  43.493  1.00  0.75           H  
ATOM   3962  N   MET A 244       2.400   5.674  41.542  1.00  0.77           N  
ATOM   3963  CA  MET A 244       3.309   5.236  40.492  1.00  0.77           C  
ATOM   3964  C   MET A 244       4.673   5.907  40.528  1.00  0.77           C  
ATOM   3965  O   MET A 244       5.165   6.392  39.509  1.00  0.77           O  
ATOM   3966  CB  MET A 244       2.655   5.399  39.138  1.00  0.77           C  
ATOM   3967  CG  MET A 244       1.464   4.540  38.982  1.00  0.77           C  
ATOM   3968  SD  MET A 244       1.873   2.834  39.086  1.00  0.77           S  
ATOM   3969  CE  MET A 244       2.650   2.581  37.512  1.00  0.77           C  
ATOM   3970  H   MET A 244       1.988   4.938  42.111  1.00  0.77           H  
ATOM   3971  HA  MET A 244       3.479   4.170  40.642  1.00  0.77           H  
ATOM   3972 1HB  MET A 244       2.359   6.437  38.976  1.00  0.77           H  
ATOM   3973 2HB  MET A 244       3.367   5.130  38.361  1.00  0.77           H  
ATOM   3974 1HG  MET A 244       0.716   4.773  39.735  1.00  0.77           H  
ATOM   3975 2HG  MET A 244       1.048   4.712  38.010  1.00  0.77           H  
ATOM   3976 1HE  MET A 244       2.964   1.554  37.413  1.00  0.77           H  
ATOM   3977 2HE  MET A 244       1.938   2.816  36.717  1.00  0.77           H  
ATOM   3978 3HE  MET A 244       3.511   3.236  37.414  1.00  0.77           H  
ATOM   3979  N   LYS A 245       5.289   5.920  41.708  1.00  0.78           N  
ATOM   3980  CA  LYS A 245       6.616   6.493  41.870  1.00  0.78           C  
ATOM   3981  C   LYS A 245       7.642   5.370  41.971  1.00  0.78           C  
ATOM   3982  O   LYS A 245       8.800   5.537  41.585  1.00  0.78           O  
ATOM   3983  CB  LYS A 245       6.670   7.399  43.093  1.00  0.78           C  
ATOM   3984  CG  LYS A 245       5.679   8.565  43.040  1.00  0.78           C  
ATOM   3985  CD  LYS A 245       5.944   9.487  41.857  1.00  0.78           C  
ATOM   3986  CE  LYS A 245       4.985  10.674  41.852  1.00  0.78           C  
ATOM   3987  NZ  LYS A 245       5.195  11.558  40.669  1.00  0.78           N  
ATOM   3988  H   LYS A 245       4.826   5.493  42.499  1.00  0.78           H  
ATOM   3989  HA  LYS A 245       6.857   7.088  40.987  1.00  0.78           H  
ATOM   3990 1HB  LYS A 245       6.458   6.811  43.987  1.00  0.78           H  
ATOM   3991 2HB  LYS A 245       7.674   7.808  43.198  1.00  0.78           H  
ATOM   3992 1HG  LYS A 245       4.676   8.167  42.936  1.00  0.78           H  
ATOM   3993 2HG  LYS A 245       5.731   9.138  43.964  1.00  0.78           H  
ATOM   3994 1HD  LYS A 245       6.969   9.851  41.896  1.00  0.78           H  
ATOM   3995 2HD  LYS A 245       5.806   8.925  40.929  1.00  0.78           H  
ATOM   3996 1HE  LYS A 245       3.959  10.298  41.835  1.00  0.78           H  
ATOM   3997 2HE  LYS A 245       5.131  11.257  42.761  1.00  0.78           H  
ATOM   3998 1HZ  LYS A 245       4.538  12.323  40.699  1.00  0.78           H  
ATOM   3999 2HZ  LYS A 245       6.137  11.920  40.676  1.00  0.78           H  
ATOM   4000 3HZ  LYS A 245       5.045  11.017  39.826  1.00  0.78           H  
ATOM   4001  N   LYS A 246       7.203   4.212  42.470  1.00  0.78           N  
ATOM   4002  CA  LYS A 246       8.087   3.061  42.608  1.00  0.78           C  
ATOM   4003  C   LYS A 246       7.381   1.787  42.163  1.00  0.78           C  
ATOM   4004  O   LYS A 246       6.303   1.441  42.673  1.00  0.78           O  
ATOM   4005  CB  LYS A 246       8.556   2.897  44.054  1.00  0.78           C  
ATOM   4006  CG  LYS A 246       9.527   1.752  44.275  1.00  0.78           C  
ATOM   4007  CD  LYS A 246      10.886   2.097  43.679  1.00  0.78           C  
ATOM   4008  CE  LYS A 246      11.930   1.040  43.966  1.00  0.78           C  
ATOM   4009  NZ  LYS A 246      13.249   1.399  43.369  1.00  0.78           N  
ATOM   4010  H   LYS A 246       6.244   4.146  42.785  1.00  0.78           H  
ATOM   4011  HA  LYS A 246       8.957   3.203  41.965  1.00  0.78           H  
ATOM   4012 1HB  LYS A 246       9.043   3.815  44.385  1.00  0.78           H  
ATOM   4013 2HB  LYS A 246       7.694   2.732  44.702  1.00  0.78           H  
ATOM   4014 1HG  LYS A 246       9.638   1.591  45.341  1.00  0.78           H  
ATOM   4015 2HG  LYS A 246       9.144   0.836  43.820  1.00  0.78           H  
ATOM   4016 1HD  LYS A 246      10.787   2.210  42.598  1.00  0.78           H  
ATOM   4017 2HD  LYS A 246      11.226   3.045  44.094  1.00  0.78           H  
ATOM   4018 1HE  LYS A 246      12.047   0.937  45.041  1.00  0.78           H  
ATOM   4019 2HE  LYS A 246      11.603   0.090  43.552  1.00  0.78           H  
ATOM   4020 1HZ  LYS A 246      13.923   0.678  43.578  1.00  0.78           H  
ATOM   4021 2HZ  LYS A 246      13.150   1.488  42.367  1.00  0.78           H  
ATOM   4022 3HZ  LYS A 246      13.566   2.279  43.754  1.00  0.78           H  
ATOM   4023  N   ILE A 247       7.958   1.147  41.140  1.00  0.78           N  
ATOM   4024  CA  ILE A 247       7.425  -0.088  40.578  1.00  0.78           C  
ATOM   4025  C   ILE A 247       8.492  -1.191  40.550  1.00  0.78           C  
ATOM   4026  O   ILE A 247       9.613  -0.977  40.055  1.00  0.78           O  
ATOM   4027  CB  ILE A 247       6.829   0.134  39.179  1.00  0.78           C  
ATOM   4028  CG1 ILE A 247       5.737   1.249  39.222  1.00  0.78           C  
ATOM   4029  CG2 ILE A 247       6.186  -1.164  38.720  1.00  0.78           C  
ATOM   4030  CD1 ILE A 247       6.234   2.658  38.898  1.00  0.78           C  
ATOM   4031  H   ILE A 247       8.814   1.520  40.756  1.00  0.78           H  
ATOM   4032  HA  ILE A 247       6.619  -0.431  41.219  1.00  0.78           H  
ATOM   4033  HB  ILE A 247       7.608   0.436  38.476  1.00  0.78           H  
ATOM   4034 1HG1 ILE A 247       4.972   0.992  38.505  1.00  0.78           H  
ATOM   4035 2HG1 ILE A 247       5.284   1.261  40.213  1.00  0.78           H  
ATOM   4036 1HG2 ILE A 247       5.745  -1.032  37.737  1.00  0.78           H  
ATOM   4037 2HG2 ILE A 247       6.915  -1.940  38.680  1.00  0.78           H  
ATOM   4038 3HG2 ILE A 247       5.423  -1.451  39.426  1.00  0.78           H  
ATOM   4039 1HD1 ILE A 247       5.403   3.358  38.943  1.00  0.78           H  
ATOM   4040 2HD1 ILE A 247       6.994   2.969  39.604  1.00  0.78           H  
ATOM   4041 3HD1 ILE A 247       6.657   2.669  37.893  1.00  0.78           H  
ATOM   4042  N   VAL A 248       8.136  -2.344  41.112  1.00  0.78           N  
ATOM   4043  CA  VAL A 248       9.031  -3.496  41.198  1.00  0.78           C  
ATOM   4044  C   VAL A 248       8.389  -4.800  40.696  1.00  0.78           C  
ATOM   4045  O   VAL A 248       7.169  -4.933  40.692  1.00  0.78           O  
ATOM   4046  CB  VAL A 248       9.455  -3.694  42.651  1.00  0.78           C  
ATOM   4047  CG1 VAL A 248      10.215  -2.505  43.194  1.00  0.78           C  
ATOM   4048  CG2 VAL A 248       8.271  -3.865  43.410  1.00  0.78           C  
ATOM   4049  H   VAL A 248       7.189  -2.412  41.491  1.00  0.78           H  
ATOM   4050  HA  VAL A 248       9.910  -3.283  40.597  1.00  0.78           H  
ATOM   4051  HB  VAL A 248      10.084  -4.572  42.719  1.00  0.78           H  
ATOM   4052 1HG1 VAL A 248      10.484  -2.696  44.230  1.00  0.78           H  
ATOM   4053 2HG1 VAL A 248      11.107  -2.361  42.614  1.00  0.78           H  
ATOM   4054 3HG1 VAL A 248       9.597  -1.613  43.141  1.00  0.78           H  
ATOM   4055 1HG2 VAL A 248       8.517  -4.034  44.451  1.00  0.78           H  
ATOM   4056 2HG2 VAL A 248       7.664  -2.973  43.310  1.00  0.78           H  
ATOM   4057 3HG2 VAL A 248       7.751  -4.700  42.997  1.00  0.78           H  
ATOM   4058  N   LYS A 249       9.212  -5.792  40.331  1.00  0.77           N  
ATOM   4059  CA  LYS A 249       8.690  -7.097  39.886  1.00  0.77           C  
ATOM   4060  C   LYS A 249       9.300  -8.306  40.602  1.00  0.77           C  
ATOM   4061  O   LYS A 249      10.503  -8.371  40.857  1.00  0.77           O  
ATOM   4062  CB  LYS A 249       8.866  -7.286  38.369  1.00  0.77           C  
ATOM   4063  CG  LYS A 249       8.374  -8.666  37.856  1.00  0.77           C  
ATOM   4064  CD  LYS A 249       8.374  -8.811  36.329  1.00  0.77           C  
ATOM   4065  CE  LYS A 249       9.777  -8.988  35.760  1.00  0.77           C  
ATOM   4066  NZ  LYS A 249       9.751  -9.372  34.308  1.00  0.77           N  
ATOM   4067  H   LYS A 249      10.212  -5.613  40.343  1.00  0.77           H  
ATOM   4068  HA  LYS A 249       7.626  -7.120  40.097  1.00  0.77           H  
ATOM   4069 1HB  LYS A 249       8.296  -6.532  37.849  1.00  0.77           H  
ATOM   4070 2HB  LYS A 249       9.912  -7.159  38.099  1.00  0.77           H  
ATOM   4071 1HG  LYS A 249       9.017  -9.447  38.253  1.00  0.77           H  
ATOM   4072 2HG  LYS A 249       7.361  -8.844  38.219  1.00  0.77           H  
ATOM   4073 1HD  LYS A 249       7.797  -9.695  36.066  1.00  0.77           H  
ATOM   4074 2HD  LYS A 249       7.902  -7.939  35.874  1.00  0.77           H  
ATOM   4075 1HE  LYS A 249      10.322  -8.055  35.863  1.00  0.77           H  
ATOM   4076 2HE  LYS A 249      10.293  -9.766  36.321  1.00  0.77           H  
ATOM   4077 1HZ  LYS A 249      10.689  -9.487  33.966  1.00  0.77           H  
ATOM   4078 2HZ  LYS A 249       9.240 -10.272  34.199  1.00  0.77           H  
ATOM   4079 3HZ  LYS A 249       9.289  -8.658  33.775  1.00  0.77           H  
ATOM   4080  N   TYR A 250       8.437  -9.281  40.902  1.00  0.76           N  
ATOM   4081  CA  TYR A 250       8.848 -10.526  41.548  1.00  0.76           C  
ATOM   4082  C   TYR A 250       8.496 -11.672  40.612  1.00  0.76           C  
ATOM   4083  O   TYR A 250       7.449 -11.651  39.962  1.00  0.76           O  
ATOM   4084  CB  TYR A 250       8.106 -10.668  42.866  1.00  0.76           C  
ATOM   4085  CG  TYR A 250       8.369  -9.510  43.741  1.00  0.76           C  
ATOM   4086  CD1 TYR A 250       7.667  -8.370  43.506  1.00  0.76           C  
ATOM   4087  CD2 TYR A 250       9.275  -9.547  44.762  1.00  0.76           C  
ATOM   4088  CE1 TYR A 250       7.879  -7.283  44.259  1.00  0.76           C  
ATOM   4089  CE2 TYR A 250       9.451  -8.406  45.523  1.00  0.76           C  
ATOM   4090  CZ  TYR A 250       8.767  -7.300  45.269  1.00  0.76           C  
ATOM   4091  OH  TYR A 250       8.961  -6.181  46.033  1.00  0.76           O  
ATOM   4092  H   TYR A 250       7.455  -9.148  40.670  1.00  0.76           H  
ATOM   4093  HA  TYR A 250       9.927 -10.525  41.712  1.00  0.76           H  
ATOM   4094 1HB  TYR A 250       7.046 -10.740  42.690  1.00  0.76           H  
ATOM   4095 2HB  TYR A 250       8.425 -11.574  43.379  1.00  0.76           H  
ATOM   4096  HD1 TYR A 250       6.938  -8.328  42.695  1.00  0.76           H  
ATOM   4097  HD2 TYR A 250       9.848 -10.451  44.973  1.00  0.76           H  
ATOM   4098  HE1 TYR A 250       7.329  -6.407  44.061  1.00  0.76           H  
ATOM   4099  HE2 TYR A 250      10.142  -8.388  46.330  1.00  0.76           H  
ATOM   4100  HH  TYR A 250       8.251  -5.561  45.873  1.00  0.76           H  
ATOM   4101  N   VAL A 251       9.357 -12.680  40.553  1.00  0.76           N  
ATOM   4102  CA  VAL A 251       9.159 -13.804  39.638  1.00  0.76           C  
ATOM   4103  C   VAL A 251       9.098 -15.156  40.359  1.00  0.76           C  
ATOM   4104  O   VAL A 251       9.884 -15.422  41.274  1.00  0.76           O  
ATOM   4105  CB  VAL A 251      10.266 -13.768  38.561  1.00  0.76           C  
ATOM   4106  CG1 VAL A 251      10.125 -14.922  37.632  1.00  0.76           C  
ATOM   4107  CG2 VAL A 251      10.169 -12.459  37.780  1.00  0.76           C  
ATOM   4108  H   VAL A 251      10.183 -12.651  41.132  1.00  0.76           H  
ATOM   4109  HA  VAL A 251       8.212 -13.663  39.119  1.00  0.76           H  
ATOM   4110  HB  VAL A 251      11.221 -13.845  39.029  1.00  0.76           H  
ATOM   4111 1HG1 VAL A 251      10.910 -14.892  36.877  1.00  0.76           H  
ATOM   4112 2HG1 VAL A 251      10.210 -15.848  38.191  1.00  0.76           H  
ATOM   4113 3HG1 VAL A 251       9.151 -14.868  37.144  1.00  0.76           H  
ATOM   4114 1HG2 VAL A 251      10.947 -12.435  37.022  1.00  0.76           H  
ATOM   4115 2HG2 VAL A 251       9.186 -12.398  37.297  1.00  0.76           H  
ATOM   4116 3HG2 VAL A 251      10.298 -11.614  38.448  1.00  0.76           H  
ATOM   4117  N   THR A 252       8.127 -15.985  39.964  1.00  0.76           N  
ATOM   4118  CA  THR A 252       7.909 -17.301  40.569  1.00  0.76           C  
ATOM   4119  C   THR A 252       9.041 -18.254  40.182  1.00  0.76           C  
ATOM   4120  O   THR A 252       9.575 -18.138  39.077  1.00  0.76           O  
ATOM   4121  CB  THR A 252       6.588 -17.915  40.023  1.00  0.76           C  
ATOM   4122  OG1 THR A 252       6.699 -18.070  38.567  1.00  0.76           O  
ATOM   4123  CG2 THR A 252       5.410 -17.053  40.346  1.00  0.76           C  
ATOM   4124  H   THR A 252       7.523 -15.681  39.196  1.00  0.76           H  
ATOM   4125  HA  THR A 252       7.863 -17.177  41.651  1.00  0.76           H  
ATOM   4126  HB  THR A 252       6.421 -18.885  40.454  1.00  0.76           H  
ATOM   4127  HG1 THR A 252       5.803 -17.929  38.126  1.00  0.76           H  
ATOM   4128 1HG2 THR A 252       4.503 -17.498  39.939  1.00  0.76           H  
ATOM   4129 2HG2 THR A 252       5.310 -16.949  41.422  1.00  0.76           H  
ATOM   4130 3HG2 THR A 252       5.573 -16.106  39.904  1.00  0.76           H  
ATOM   4131  N   PRO A 253       9.371 -19.281  40.997  1.00  0.77           N  
ATOM   4132  CA  PRO A 253      10.367 -20.276  40.670  1.00  0.77           C  
ATOM   4133  C   PRO A 253       9.925 -21.058  39.444  1.00  0.77           C  
ATOM   4134  O   PRO A 253      10.753 -21.544  38.680  1.00  0.77           O  
ATOM   4135  CB  PRO A 253      10.394 -21.155  41.922  1.00  0.77           C  
ATOM   4136  CG  PRO A 253       9.068 -20.945  42.545  1.00  0.77           C  
ATOM   4137  CD  PRO A 253       8.739 -19.479  42.287  1.00  0.77           C  
ATOM   4138  HA  PRO A 253      11.333 -19.787  40.509  1.00  0.77           H  
ATOM   4139 1HB  PRO A 253      10.596 -22.203  41.652  1.00  0.77           H  
ATOM   4140 2HB  PRO A 253      11.194 -20.829  42.589  1.00  0.77           H  
ATOM   4141 1HG  PRO A 253       8.382 -21.623  42.051  1.00  0.77           H  
ATOM   4142 2HG  PRO A 253       9.064 -21.235  43.583  1.00  0.77           H  
ATOM   4143 1HD  PRO A 253       7.672 -19.355  42.260  1.00  0.77           H  
ATOM   4144 2HD  PRO A 253       9.209 -18.830  43.027  1.00  0.77           H  
ATOM   4145  N   TYR A 254       8.612 -21.104  39.186  1.00  0.78           N  
ATOM   4146  CA  TYR A 254       8.127 -21.757  37.987  1.00  0.78           C  
ATOM   4147  C   TYR A 254       8.702 -21.072  36.776  1.00  0.78           C  
ATOM   4148  O   TYR A 254       9.279 -21.711  35.892  1.00  0.78           O  
ATOM   4149  CB  TYR A 254       6.602 -21.718  37.880  1.00  0.78           C  
ATOM   4150  CG  TYR A 254       6.154 -22.161  36.497  1.00  0.78           C  
ATOM   4151  CD1 TYR A 254       6.118 -23.499  36.157  1.00  0.78           C  
ATOM   4152  CD2 TYR A 254       5.812 -21.192  35.547  1.00  0.78           C  
ATOM   4153  CE1 TYR A 254       5.744 -23.874  34.879  1.00  0.78           C  
ATOM   4154  CE2 TYR A 254       5.444 -21.566  34.278  1.00  0.78           C  
ATOM   4155  CZ  TYR A 254       5.409 -22.904  33.939  1.00  0.78           C  
ATOM   4156  OH  TYR A 254       5.038 -23.287  32.667  1.00  0.78           O  
ATOM   4157  H   TYR A 254       7.952 -20.698  39.828  1.00  0.78           H  
ATOM   4158  HA  TYR A 254       8.464 -22.793  37.983  1.00  0.78           H  
ATOM   4159 1HB  TYR A 254       6.148 -22.377  38.623  1.00  0.78           H  
ATOM   4160 2HB  TYR A 254       6.233 -20.706  38.060  1.00  0.78           H  
ATOM   4161  HD1 TYR A 254       6.388 -24.256  36.893  1.00  0.78           H  
ATOM   4162  HD2 TYR A 254       5.840 -20.132  35.814  1.00  0.78           H  
ATOM   4163  HE1 TYR A 254       5.718 -24.928  34.609  1.00  0.78           H  
ATOM   4164  HE2 TYR A 254       5.177 -20.807  33.542  1.00  0.78           H  
ATOM   4165  HH  TYR A 254       4.940 -22.506  32.112  1.00  0.78           H  
ATOM   4166  N   ALA A 255       8.533 -19.757  36.740  1.00  0.79           N  
ATOM   4167  CA  ALA A 255       9.017 -18.960  35.638  1.00  0.79           C  
ATOM   4168  C   ALA A 255      10.520 -19.049  35.512  1.00  0.79           C  
ATOM   4169  O   ALA A 255      11.049 -19.102  34.408  1.00  0.79           O  
ATOM   4170  CB  ALA A 255       8.585 -17.546  35.835  1.00  0.79           C  
ATOM   4171  H   ALA A 255       8.047 -19.277  37.503  1.00  0.79           H  
ATOM   4172  HA  ALA A 255       8.575 -19.345  34.720  1.00  0.79           H  
ATOM   4173 1HB  ALA A 255       8.910 -16.919  35.008  1.00  0.79           H  
ATOM   4174 2HB  ALA A 255       7.523 -17.543  35.912  1.00  0.79           H  
ATOM   4175 3HB  ALA A 255       9.004 -17.197  36.749  1.00  0.79           H  
ATOM   4176  N   ASN A 256      11.227 -19.104  36.641  1.00  0.81           N  
ATOM   4177  CA  ASN A 256      12.679 -19.188  36.558  1.00  0.81           C  
ATOM   4178  C   ASN A 256      13.085 -20.495  35.876  1.00  0.81           C  
ATOM   4179  O   ASN A 256      13.917 -20.496  34.965  1.00  0.81           O  
ATOM   4180  CB  ASN A 256      13.271 -19.088  37.940  1.00  0.81           C  
ATOM   4181  CG  ASN A 256      13.154 -17.716  38.498  1.00  0.81           C  
ATOM   4182  OD1 ASN A 256      13.002 -16.732  37.747  1.00  0.81           O  
ATOM   4183  ND2 ASN A 256      13.184 -17.627  39.804  1.00  0.81           N  
ATOM   4184  H   ASN A 256      10.749 -19.043  37.543  1.00  0.81           H  
ATOM   4185  HA  ASN A 256      13.045 -18.364  35.944  1.00  0.81           H  
ATOM   4186 1HB  ASN A 256      12.776 -19.793  38.602  1.00  0.81           H  
ATOM   4187 2HB  ASN A 256      14.328 -19.363  37.904  1.00  0.81           H  
ATOM   4188 1HD2 ASN A 256      13.067 -16.745  40.252  1.00  0.81           H  
ATOM   4189 2HD2 ASN A 256      13.310 -18.450  40.357  1.00  0.81           H  
ATOM   4190  N   ILE A 257      12.420 -21.590  36.253  1.00  0.84           N  
ATOM   4191  CA  ILE A 257      12.654 -22.901  35.661  1.00  0.84           C  
ATOM   4192  C   ILE A 257      12.265 -22.907  34.181  1.00  0.84           C  
ATOM   4193  O   ILE A 257      13.002 -23.432  33.346  1.00  0.84           O  
ATOM   4194  CB  ILE A 257      11.892 -23.980  36.478  1.00  0.84           C  
ATOM   4195  CG1 ILE A 257      12.513 -24.114  37.898  1.00  0.84           C  
ATOM   4196  CG2 ILE A 257      11.845 -25.325  35.781  1.00  0.84           C  
ATOM   4197  CD1 ILE A 257      13.950 -24.585  37.886  1.00  0.84           C  
ATOM   4198  H   ILE A 257      11.733 -21.515  37.005  1.00  0.84           H  
ATOM   4199  HA  ILE A 257      13.718 -23.120  35.728  1.00  0.84           H  
ATOM   4200  HB  ILE A 257      10.867 -23.629  36.615  1.00  0.84           H  
ATOM   4201 1HG1 ILE A 257      12.492 -23.152  38.388  1.00  0.84           H  
ATOM   4202 2HG1 ILE A 257      11.919 -24.817  38.481  1.00  0.84           H  
ATOM   4203 1HG2 ILE A 257      11.269 -26.020  36.387  1.00  0.84           H  
ATOM   4204 2HG2 ILE A 257      11.372 -25.214  34.807  1.00  0.84           H  
ATOM   4205 3HG2 ILE A 257      12.828 -25.706  35.662  1.00  0.84           H  
ATOM   4206 1HD1 ILE A 257      14.321 -24.656  38.908  1.00  0.84           H  
ATOM   4207 2HD1 ILE A 257      14.000 -25.568  37.416  1.00  0.84           H  
ATOM   4208 3HD1 ILE A 257      14.563 -23.880  37.325  1.00  0.84           H  
ATOM   4209  N   ASN A 258      11.133 -22.284  33.842  1.00  0.86           N  
ATOM   4210  CA  ASN A 258      10.685 -22.220  32.453  1.00  0.86           C  
ATOM   4211  C   ASN A 258      11.678 -21.417  31.596  1.00  0.86           C  
ATOM   4212  O   ASN A 258      12.033 -21.834  30.489  1.00  0.86           O  
ATOM   4213  CB  ASN A 258       9.281 -21.640  32.382  1.00  0.86           C  
ATOM   4214  CG  ASN A 258       8.635 -21.760  31.022  1.00  0.86           C  
ATOM   4215  OD1 ASN A 258       8.434 -22.875  30.527  1.00  0.86           O  
ATOM   4216  ND2 ASN A 258       8.287 -20.647  30.424  1.00  0.86           N  
ATOM   4217  H   ASN A 258      10.553 -21.872  34.571  1.00  0.86           H  
ATOM   4218  HA  ASN A 258      10.657 -23.234  32.054  1.00  0.86           H  
ATOM   4219 1HB  ASN A 258       8.647 -22.134  33.124  1.00  0.86           H  
ATOM   4220 2HB  ASN A 258       9.324 -20.585  32.653  1.00  0.86           H  
ATOM   4221 1HD2 ASN A 258       7.838 -20.676  29.529  1.00  0.86           H  
ATOM   4222 2HD2 ASN A 258       8.467 -19.765  30.863  1.00  0.86           H  
ATOM   4223  N   ASP A 259      12.173 -20.279  32.112  1.00  0.88           N  
ATOM   4224  CA  ASP A 259      13.151 -19.501  31.352  1.00  0.88           C  
ATOM   4225  C   ASP A 259      14.413 -20.318  31.102  1.00  0.88           C  
ATOM   4226  O   ASP A 259      14.990 -20.255  30.007  1.00  0.88           O  
ATOM   4227  CB  ASP A 259      13.568 -18.207  32.061  1.00  0.88           C  
ATOM   4228  CG  ASP A 259      12.556 -17.054  32.074  1.00  0.88           C  
ATOM   4229  OD1 ASP A 259      11.559 -17.103  31.387  1.00  0.88           O  
ATOM   4230  OD2 ASP A 259      12.877 -16.061  32.719  1.00  0.88           O  
ATOM   4231  H   ASP A 259      11.860 -19.951  33.022  1.00  0.88           H  
ATOM   4232  HA  ASP A 259      12.713 -19.244  30.389  1.00  0.88           H  
ATOM   4233 1HB  ASP A 259      13.758 -18.462  33.101  1.00  0.88           H  
ATOM   4234 2HB  ASP A 259      14.505 -17.849  31.637  1.00  0.88           H  
ATOM   4235  N   ILE A 260      14.829 -21.114  32.098  1.00  0.89           N  
ATOM   4236  CA  ILE A 260      15.991 -21.972  31.925  1.00  0.89           C  
ATOM   4237  C   ILE A 260      15.715 -23.040  30.870  1.00  0.89           C  
ATOM   4238  O   ILE A 260      16.559 -23.284  30.010  1.00  0.89           O  
ATOM   4239  CB  ILE A 260      16.398 -22.688  33.231  1.00  0.89           C  
ATOM   4240  CG1 ILE A 260      16.890 -21.740  34.346  1.00  0.89           C  
ATOM   4241  CG2 ILE A 260      17.494 -23.633  32.873  1.00  0.89           C  
ATOM   4242  CD1 ILE A 260      18.176 -21.050  34.051  1.00  0.89           C  
ATOM   4243  H   ILE A 260      14.339 -21.103  32.997  1.00  0.89           H  
ATOM   4244  HA  ILE A 260      16.827 -21.362  31.589  1.00  0.89           H  
ATOM   4245  HB  ILE A 260      15.551 -23.244  33.629  1.00  0.89           H  
ATOM   4246 1HG1 ILE A 260      16.155 -20.982  34.502  1.00  0.89           H  
ATOM   4247 2HG1 ILE A 260      17.002 -22.312  35.265  1.00  0.89           H  
ATOM   4248 1HG2 ILE A 260      17.810 -24.175  33.754  1.00  0.89           H  
ATOM   4249 2HG2 ILE A 260      17.133 -24.332  32.115  1.00  0.89           H  
ATOM   4250 3HG2 ILE A 260      18.316 -23.068  32.479  1.00  0.89           H  
ATOM   4251 1HD1 ILE A 260      18.454 -20.418  34.879  1.00  0.89           H  
ATOM   4252 2HD1 ILE A 260      18.941 -21.804  33.921  1.00  0.89           H  
ATOM   4253 3HD1 ILE A 260      18.074 -20.450  33.147  1.00  0.89           H  
ATOM   4254  N   LYS A 261      14.525 -23.652  30.916  1.00  0.91           N  
ATOM   4255  CA  LYS A 261      14.154 -24.712  29.978  1.00  0.91           C  
ATOM   4256  C   LYS A 261      14.247 -24.263  28.543  1.00  0.91           C  
ATOM   4257  O   LYS A 261      14.823 -24.937  27.688  1.00  0.91           O  
ATOM   4258  CB  LYS A 261      12.701 -25.153  30.200  1.00  0.91           C  
ATOM   4259  CG  LYS A 261      12.237 -26.327  29.349  1.00  0.91           C  
ATOM   4260  CD  LYS A 261      10.800 -26.699  29.703  1.00  0.91           C  
ATOM   4261  CE  LYS A 261      10.289 -27.866  28.869  1.00  0.91           C  
ATOM   4262  NZ  LYS A 261       8.876 -28.205  29.204  1.00  0.91           N  
ATOM   4263  H   LYS A 261      13.872 -23.404  31.659  1.00  0.91           H  
ATOM   4264  HA  LYS A 261      14.832 -25.548  30.117  1.00  0.91           H  
ATOM   4265 1HB  LYS A 261      12.504 -25.346  31.234  1.00  0.91           H  
ATOM   4266 2HB  LYS A 261      12.050 -24.325  29.927  1.00  0.91           H  
ATOM   4267 1HG  LYS A 261      12.287 -26.048  28.296  1.00  0.91           H  
ATOM   4268 2HG  LYS A 261      12.890 -27.184  29.517  1.00  0.91           H  
ATOM   4269 1HD  LYS A 261      10.748 -26.965  30.760  1.00  0.91           H  
ATOM   4270 2HD  LYS A 261      10.155 -25.833  29.534  1.00  0.91           H  
ATOM   4271 1HE  LYS A 261      10.349 -27.604  27.813  1.00  0.91           H  
ATOM   4272 2HE  LYS A 261      10.916 -28.739  29.054  1.00  0.91           H  
ATOM   4273 1HZ  LYS A 261       8.570 -28.982  28.635  1.00  0.91           H  
ATOM   4274 2HZ  LYS A 261       8.812 -28.458  30.180  1.00  0.91           H  
ATOM   4275 3HZ  LYS A 261       8.286 -27.401  29.023  1.00  0.91           H  
ATOM   4276  N   ILE A 262      13.658 -23.106  28.275  1.00  0.91           N  
ATOM   4277  CA  ILE A 262      13.623 -22.596  26.924  1.00  0.91           C  
ATOM   4278  C   ILE A 262      15.021 -22.170  26.512  1.00  0.91           C  
ATOM   4279  O   ILE A 262      15.542 -22.580  25.469  1.00  0.91           O  
ATOM   4280  CB  ILE A 262      12.711 -21.354  26.860  1.00  0.91           C  
ATOM   4281  CG1 ILE A 262      11.264 -21.722  27.154  1.00  0.91           C  
ATOM   4282  CG2 ILE A 262      12.805 -20.724  25.477  1.00  0.91           C  
ATOM   4283  CD1 ILE A 262      10.417 -20.501  27.403  1.00  0.91           C  
ATOM   4284  H   ILE A 262      13.197 -22.595  29.030  1.00  0.91           H  
ATOM   4285  HA  ILE A 262      13.265 -23.366  26.252  1.00  0.91           H  
ATOM   4286  HB  ILE A 262      13.026 -20.634  27.618  1.00  0.91           H  
ATOM   4287 1HG1 ILE A 262      10.843 -22.279  26.316  1.00  0.91           H  
ATOM   4288 2HG1 ILE A 262      11.229 -22.352  28.047  1.00  0.91           H  
ATOM   4289 1HG2 ILE A 262      12.169 -19.842  25.431  1.00  0.91           H  
ATOM   4290 2HG2 ILE A 262      13.834 -20.435  25.271  1.00  0.91           H  
ATOM   4291 3HG2 ILE A 262      12.476 -21.441  24.725  1.00  0.91           H  
ATOM   4292 1HD1 ILE A 262       9.406 -20.795  27.628  1.00  0.91           H  
ATOM   4293 2HD1 ILE A 262      10.828 -19.954  28.256  1.00  0.91           H  
ATOM   4294 3HD1 ILE A 262      10.427 -19.866  26.523  1.00  0.91           H  
ATOM   4295  N   GLY A 263      15.657 -21.380  27.370  1.00  0.91           N  
ATOM   4296  CA  GLY A 263      16.968 -20.850  27.088  1.00  0.91           C  
ATOM   4297  C   GLY A 263      18.036 -21.907  26.880  1.00  0.91           C  
ATOM   4298  O   GLY A 263      18.901 -21.755  26.026  1.00  0.91           O  
ATOM   4299  H   GLY A 263      15.218 -21.106  28.248  1.00  0.91           H  
ATOM   4300 1HA  GLY A 263      16.888 -20.230  26.201  1.00  0.91           H  
ATOM   4301 2HA  GLY A 263      17.264 -20.196  27.905  1.00  0.91           H  
ATOM   4302  N   ALA A 264      17.956 -23.013  27.604  1.00  0.91           N  
ATOM   4303  CA  ALA A 264      18.937 -24.080  27.497  1.00  0.91           C  
ATOM   4304  C   ALA A 264      19.022 -24.628  26.073  1.00  0.91           C  
ATOM   4305  O   ALA A 264      20.094 -25.027  25.619  1.00  0.91           O  
ATOM   4306  CB  ALA A 264      18.584 -25.170  28.466  1.00  0.91           C  
ATOM   4307  H   ALA A 264      17.221 -23.108  28.303  1.00  0.91           H  
ATOM   4308  HA  ALA A 264      19.913 -23.680  27.758  1.00  0.91           H  
ATOM   4309 1HB  ALA A 264      19.316 -25.978  28.415  1.00  0.91           H  
ATOM   4310 2HB  ALA A 264      18.551 -24.778  29.478  1.00  0.91           H  
ATOM   4311 3HB  ALA A 264      17.607 -25.525  28.188  1.00  0.91           H  
ATOM   4312  N   ARG A 265      17.916 -24.625  25.333  1.00  0.90           N  
ATOM   4313  CA  ARG A 265      17.946 -25.156  23.974  1.00  0.90           C  
ATOM   4314  C   ARG A 265      18.864 -24.332  23.065  1.00  0.90           C  
ATOM   4315  O   ARG A 265      19.384 -24.817  22.063  1.00  0.90           O  
ATOM   4316  CB  ARG A 265      16.550 -25.196  23.361  1.00  0.90           C  
ATOM   4317  CG  ARG A 265      15.604 -26.262  23.945  1.00  0.90           C  
ATOM   4318  CD  ARG A 265      14.385 -26.456  23.078  1.00  0.90           C  
ATOM   4319  NE  ARG A 265      13.436 -25.329  23.097  1.00  0.90           N  
ATOM   4320  CZ  ARG A 265      12.359 -25.224  23.923  1.00  0.90           C  
ATOM   4321  NH1 ARG A 265      12.067 -26.182  24.779  1.00  0.90           N  
ATOM   4322  NH2 ARG A 265      11.592 -24.160  23.841  1.00  0.90           N  
ATOM   4323  H   ARG A 265      17.048 -24.217  25.688  1.00  0.90           H  
ATOM   4324  HA  ARG A 265      18.329 -26.176  24.018  1.00  0.90           H  
ATOM   4325 1HB  ARG A 265      16.072 -24.223  23.488  1.00  0.90           H  
ATOM   4326 2HB  ARG A 265      16.636 -25.380  22.290  1.00  0.90           H  
ATOM   4327 1HG  ARG A 265      16.132 -27.216  24.030  1.00  0.90           H  
ATOM   4328 2HG  ARG A 265      15.273 -25.934  24.937  1.00  0.90           H  
ATOM   4329 1HD  ARG A 265      14.708 -26.602  22.047  1.00  0.90           H  
ATOM   4330 2HD  ARG A 265      13.858 -27.347  23.416  1.00  0.90           H  
ATOM   4331  HE  ARG A 265      13.605 -24.554  22.454  1.00  0.90           H  
ATOM   4332 1HH1 ARG A 265      12.650 -27.005  24.837  1.00  0.90           H  
ATOM   4333 2HH1 ARG A 265      11.254 -26.087  25.371  1.00  0.90           H  
ATOM   4334 1HH2 ARG A 265      11.863 -23.422  23.167  1.00  0.90           H  
ATOM   4335 2HH2 ARG A 265      10.740 -24.073  24.434  1.00  0.90           H  
ATOM   4336  N   ILE A 266      19.005 -23.055  23.397  1.00  0.90           N  
ATOM   4337  CA  ILE A 266      19.738 -22.076  22.626  1.00  0.90           C  
ATOM   4338  C   ILE A 266      20.851 -21.492  23.500  1.00  0.90           C  
ATOM   4339  O   ILE A 266      21.280 -20.340  23.333  1.00  0.90           O  
ATOM   4340  CB  ILE A 266      18.752 -21.016  22.139  1.00  0.90           C  
ATOM   4341  CG1 ILE A 266      18.055 -20.388  23.305  1.00  0.90           C  
ATOM   4342  CG2 ILE A 266      17.722 -21.684  21.275  1.00  0.90           C  
ATOM   4343  CD1 ILE A 266      17.235 -19.180  22.950  1.00  0.90           C  
ATOM   4344  H   ILE A 266      18.602 -22.727  24.274  1.00  0.90           H  
ATOM   4345  HA  ILE A 266      20.185 -22.565  21.763  1.00  0.90           H  
ATOM   4346  HB  ILE A 266      19.274 -20.238  21.579  1.00  0.90           H  
ATOM   4347 1HG1 ILE A 266      17.397 -21.132  23.764  1.00  0.90           H  
ATOM   4348 2HG1 ILE A 266      18.802 -20.108  24.027  1.00  0.90           H  
ATOM   4349 1HG2 ILE A 266      17.017 -20.945  20.951  1.00  0.90           H  
ATOM   4350 2HG2 ILE A 266      18.212 -22.142  20.417  1.00  0.90           H  
ATOM   4351 3HG2 ILE A 266      17.193 -22.442  21.837  1.00  0.90           H  
ATOM   4352 1HD1 ILE A 266      16.766 -18.785  23.850  1.00  0.90           H  
ATOM   4353 2HD1 ILE A 266      17.880 -18.420  22.510  1.00  0.90           H  
ATOM   4354 3HD1 ILE A 266      16.461 -19.464  22.233  1.00  0.90           H  
ATOM   4355  N   PHE A 267      21.331 -22.334  24.415  1.00  0.91           N  
ATOM   4356  CA  PHE A 267      22.308 -22.013  25.446  1.00  0.91           C  
ATOM   4357  C   PHE A 267      23.473 -21.135  24.984  1.00  0.91           C  
ATOM   4358  O   PHE A 267      23.875 -20.225  25.706  1.00  0.91           O  
ATOM   4359  CB  PHE A 267      22.871 -23.330  26.000  1.00  0.91           C  
ATOM   4360  CG  PHE A 267      23.785 -23.232  27.160  1.00  0.91           C  
ATOM   4361  CD1 PHE A 267      23.288 -23.263  28.458  1.00  0.91           C  
ATOM   4362  CD2 PHE A 267      25.114 -23.093  26.977  1.00  0.91           C  
ATOM   4363  CE1 PHE A 267      24.132 -23.156  29.538  1.00  0.91           C  
ATOM   4364  CE2 PHE A 267      25.975 -22.985  28.040  1.00  0.91           C  
ATOM   4365  CZ  PHE A 267      25.481 -23.016  29.328  1.00  0.91           C  
ATOM   4366  H   PHE A 267      20.926 -23.272  24.468  1.00  0.91           H  
ATOM   4367  HA  PHE A 267      21.785 -21.487  26.235  1.00  0.91           H  
ATOM   4368 1HB  PHE A 267      22.061 -23.951  26.300  1.00  0.91           H  
ATOM   4369 2HB  PHE A 267      23.397 -23.853  25.204  1.00  0.91           H  
ATOM   4370  HD1 PHE A 267      22.220 -23.377  28.616  1.00  0.91           H  
ATOM   4371  HD2 PHE A 267      25.481 -23.065  25.972  1.00  0.91           H  
ATOM   4372  HE1 PHE A 267      23.736 -23.178  30.549  1.00  0.91           H  
ATOM   4373  HE2 PHE A 267      27.052 -22.867  27.865  1.00  0.91           H  
ATOM   4374  HZ  PHE A 267      26.164 -22.926  30.173  1.00  0.91           H  
ATOM   4375  N   PHE A 268      24.037 -21.392  23.799  1.00  0.94           N  
ATOM   4376  CA  PHE A 268      25.229 -20.641  23.392  1.00  0.94           C  
ATOM   4377  C   PHE A 268      24.953 -19.367  22.557  1.00  0.94           C  
ATOM   4378  O   PHE A 268      25.892 -18.672  22.169  1.00  0.94           O  
ATOM   4379  CB  PHE A 268      26.172 -21.531  22.602  1.00  0.94           C  
ATOM   4380  CG  PHE A 268      26.696 -22.737  23.349  1.00  0.94           C  
ATOM   4381  CD1 PHE A 268      27.588 -22.601  24.398  1.00  0.94           C  
ATOM   4382  CD2 PHE A 268      26.308 -24.020  22.977  1.00  0.94           C  
ATOM   4383  CE1 PHE A 268      28.060 -23.715  25.067  1.00  0.94           C  
ATOM   4384  CE2 PHE A 268      26.793 -25.128  23.639  1.00  0.94           C  
ATOM   4385  CZ  PHE A 268      27.666 -24.973  24.688  1.00  0.94           C  
ATOM   4386  H   PHE A 268      23.657 -22.116  23.208  1.00  0.94           H  
ATOM   4387  HA  PHE A 268      25.752 -20.331  24.300  1.00  0.94           H  
ATOM   4388 1HB  PHE A 268      25.697 -21.858  21.712  1.00  0.94           H  
ATOM   4389 2HB  PHE A 268      27.027 -20.935  22.298  1.00  0.94           H  
ATOM   4390  HD1 PHE A 268      27.915 -21.600  24.707  1.00  0.94           H  
ATOM   4391  HD2 PHE A 268      25.618 -24.145  22.147  1.00  0.94           H  
ATOM   4392  HE1 PHE A 268      28.754 -23.587  25.899  1.00  0.94           H  
ATOM   4393  HE2 PHE A 268      26.486 -26.121  23.336  1.00  0.94           H  
ATOM   4394  HZ  PHE A 268      28.050 -25.842  25.217  1.00  0.94           H  
ATOM   4395  N   ASP A 269      23.678 -19.057  22.283  1.00  0.97           N  
ATOM   4396  CA  ASP A 269      23.293 -17.802  21.607  1.00  0.97           C  
ATOM   4397  C   ASP A 269      22.989 -16.753  22.666  1.00  0.97           C  
ATOM   4398  O   ASP A 269      23.162 -15.550  22.458  1.00  0.97           O  
ATOM   4399  CB  ASP A 269      22.098 -17.992  20.661  1.00  0.97           C  
ATOM   4400  CG  ASP A 269      22.443 -18.821  19.416  1.00  0.97           C  
ATOM   4401  OD1 ASP A 269      22.153 -19.964  19.399  1.00  0.97           O  
ATOM   4402  OD2 ASP A 269      22.922 -18.279  18.439  1.00  0.97           O  
ATOM   4403  H   ASP A 269      22.937 -19.670  22.617  1.00  0.97           H  
ATOM   4404  HA  ASP A 269      24.137 -17.448  21.015  1.00  0.97           H  
ATOM   4405 1HB  ASP A 269      21.292 -18.497  21.205  1.00  0.97           H  
ATOM   4406 2HB  ASP A 269      21.722 -17.019  20.350  1.00  0.97           H  
ATOM   4407  N   LEU A 270      22.535 -17.234  23.809  1.00  1.00           N  
ATOM   4408  CA  LEU A 270      22.164 -16.392  24.931  1.00  1.00           C  
ATOM   4409  C   LEU A 270      23.373 -15.750  25.614  1.00  1.00           C  
ATOM   4410  O   LEU A 270      24.474 -16.294  25.547  1.00  1.00           O  
ATOM   4411  CB  LEU A 270      21.412 -17.234  25.935  1.00  1.00           C  
ATOM   4412  CG  LEU A 270      20.124 -17.724  25.454  1.00  1.00           C  
ATOM   4413  CD1 LEU A 270      19.608 -18.653  26.412  1.00  1.00           C  
ATOM   4414  CD2 LEU A 270      19.178 -16.558  25.292  1.00  1.00           C  
ATOM   4415  H   LEU A 270      22.399 -18.244  23.881  1.00  1.00           H  
ATOM   4416  HA  LEU A 270      21.493 -15.644  24.539  1.00  1.00           H  
ATOM   4417 1HB  LEU A 270      22.021 -18.108  26.181  1.00  1.00           H  
ATOM   4418 2HB  LEU A 270      21.248 -16.666  26.847  1.00  1.00           H  
ATOM   4419  HG  LEU A 270      20.249 -18.234  24.498  1.00  1.00           H  
ATOM   4420 1HD1 LEU A 270      18.676 -18.990  26.057  1.00  1.00           H  
ATOM   4421 2HD1 LEU A 270      20.296 -19.482  26.503  1.00  1.00           H  
ATOM   4422 3HD1 LEU A 270      19.487 -18.171  27.357  1.00  1.00           H  
ATOM   4423 1HD2 LEU A 270      18.212 -16.923  24.947  1.00  1.00           H  
ATOM   4424 2HD2 LEU A 270      19.055 -16.056  26.249  1.00  1.00           H  
ATOM   4425 3HD2 LEU A 270      19.585 -15.858  24.564  1.00  1.00           H  
ATOM   4426  N   PRO A 271      23.212 -14.581  26.263  1.00  1.02           N  
ATOM   4427  CA  PRO A 271      24.230 -13.928  27.062  1.00  1.02           C  
ATOM   4428  C   PRO A 271      24.712 -14.896  28.125  1.00  1.02           C  
ATOM   4429  O   PRO A 271      23.922 -15.659  28.686  1.00  1.02           O  
ATOM   4430  CB  PRO A 271      23.483 -12.735  27.669  1.00  1.02           C  
ATOM   4431  CG  PRO A 271      22.372 -12.446  26.687  1.00  1.02           C  
ATOM   4432  CD  PRO A 271      21.949 -13.804  26.155  1.00  1.02           C  
ATOM   4433  HA  PRO A 271      25.059 -13.607  26.410  1.00  1.02           H  
ATOM   4434 1HB  PRO A 271      23.107 -12.999  28.670  1.00  1.02           H  
ATOM   4435 2HB  PRO A 271      24.171 -11.887  27.800  1.00  1.02           H  
ATOM   4436 1HG  PRO A 271      21.551 -11.910  27.190  1.00  1.02           H  
ATOM   4437 2HG  PRO A 271      22.740 -11.780  25.890  1.00  1.02           H  
ATOM   4438 1HD  PRO A 271      21.149 -14.246  26.766  1.00  1.02           H  
ATOM   4439 2HD  PRO A 271      21.656 -13.643  25.112  1.00  1.02           H  
ATOM   4440  N   HIS A 272      25.991 -14.813  28.462  1.00  1.02           N  
ATOM   4441  CA  HIS A 272      26.604 -15.726  29.424  1.00  1.02           C  
ATOM   4442  C   HIS A 272      25.910 -15.712  30.785  1.00  1.02           C  
ATOM   4443  O   HIS A 272      25.801 -16.746  31.443  1.00  1.02           O  
ATOM   4444  CB  HIS A 272      28.079 -15.356  29.632  1.00  1.02           C  
ATOM   4445  CG  HIS A 272      28.979 -15.632  28.448  1.00  1.02           C  
ATOM   4446  ND1 HIS A 272      29.210 -16.905  27.951  1.00  1.02           N  
ATOM   4447  CD2 HIS A 272      29.705 -14.786  27.673  1.00  1.02           C  
ATOM   4448  CE1 HIS A 272      30.043 -16.829  26.923  1.00  1.02           C  
ATOM   4449  NE2 HIS A 272      30.354 -15.547  26.735  1.00  1.02           N  
ATOM   4450  H   HIS A 272      26.578 -14.139  27.991  1.00  1.02           H  
ATOM   4451  HA  HIS A 272      26.555 -16.743  29.035  1.00  1.02           H  
ATOM   4452 1HB  HIS A 272      28.155 -14.297  29.875  1.00  1.02           H  
ATOM   4453 2HB  HIS A 272      28.468 -15.909  30.487  1.00  1.02           H  
ATOM   4454  HD1 HIS A 272      28.834 -17.772  28.293  1.00  1.02           H  
ATOM   4455  HD2 HIS A 272      29.838 -13.704  27.682  1.00  1.02           H  
ATOM   4456  HE1 HIS A 272      30.356 -17.739  26.389  1.00  1.02           H  
ATOM   4457  N   GLY A 273      25.441 -14.544  31.211  1.00  0.99           N  
ATOM   4458  CA  GLY A 273      24.805 -14.411  32.515  1.00  0.99           C  
ATOM   4459  C   GLY A 273      23.313 -14.766  32.538  1.00  0.99           C  
ATOM   4460  O   GLY A 273      22.695 -14.710  33.598  1.00  0.99           O  
ATOM   4461  H   GLY A 273      25.540 -13.732  30.621  1.00  0.99           H  
ATOM   4462 1HA  GLY A 273      25.334 -15.042  33.229  1.00  0.99           H  
ATOM   4463 2HA  GLY A 273      24.931 -13.386  32.863  1.00  0.99           H  
ATOM   4464  N   TYR A 274      22.731 -15.161  31.401  1.00  0.95           N  
ATOM   4465  CA  TYR A 274      21.295 -15.458  31.345  1.00  0.95           C  
ATOM   4466  C   TYR A 274      20.888 -16.474  32.396  1.00  0.95           C  
ATOM   4467  O   TYR A 274      19.949 -16.262  33.177  1.00  0.95           O  
ATOM   4468  CB  TYR A 274      20.952 -16.056  29.981  1.00  0.95           C  
ATOM   4469  CG  TYR A 274      19.501 -16.491  29.748  1.00  0.95           C  
ATOM   4470  CD1 TYR A 274      18.594 -15.621  29.176  1.00  0.95           C  
ATOM   4471  CD2 TYR A 274      19.090 -17.770  30.104  1.00  0.95           C  
ATOM   4472  CE1 TYR A 274      17.295 -16.044  28.936  1.00  0.95           C  
ATOM   4473  CE2 TYR A 274      17.805 -18.191  29.877  1.00  0.95           C  
ATOM   4474  CZ  TYR A 274      16.907 -17.339  29.283  1.00  0.95           C  
ATOM   4475  OH  TYR A 274      15.619 -17.759  29.019  1.00  0.95           O  
ATOM   4476  H   TYR A 274      23.278 -15.249  30.543  1.00  0.95           H  
ATOM   4477  HA  TYR A 274      20.737 -14.536  31.516  1.00  0.95           H  
ATOM   4478 1HB  TYR A 274      21.208 -15.327  29.208  1.00  0.95           H  
ATOM   4479 2HB  TYR A 274      21.589 -16.921  29.800  1.00  0.95           H  
ATOM   4480  HD1 TYR A 274      18.905 -14.614  28.898  1.00  0.95           H  
ATOM   4481  HD2 TYR A 274      19.789 -18.442  30.553  1.00  0.95           H  
ATOM   4482  HE1 TYR A 274      16.582 -15.366  28.468  1.00  0.95           H  
ATOM   4483  HE2 TYR A 274      17.504 -19.203  30.154  1.00  0.95           H  
ATOM   4484  HH  TYR A 274      15.464 -18.630  29.436  1.00  0.95           H  
ATOM   4485  N   PHE A 275      21.614 -17.582  32.418  1.00  0.91           N  
ATOM   4486  CA  PHE A 275      21.256 -18.685  33.269  1.00  0.91           C  
ATOM   4487  C   PHE A 275      21.562 -18.339  34.699  1.00  0.91           C  
ATOM   4488  O   PHE A 275      20.771 -18.638  35.589  1.00  0.91           O  
ATOM   4489  CB  PHE A 275      22.030 -19.921  32.818  1.00  0.91           C  
ATOM   4490  CG  PHE A 275      21.600 -20.336  31.448  1.00  0.91           C  
ATOM   4491  CD1 PHE A 275      22.292 -19.894  30.335  1.00  0.91           C  
ATOM   4492  CD2 PHE A 275      20.503 -21.123  31.261  1.00  0.91           C  
ATOM   4493  CE1 PHE A 275      21.872 -20.238  29.079  1.00  0.91           C  
ATOM   4494  CE2 PHE A 275      20.078 -21.474  30.027  1.00  0.91           C  
ATOM   4495  CZ  PHE A 275      20.760 -21.027  28.935  1.00  0.91           C  
ATOM   4496  H   PHE A 275      22.400 -17.666  31.789  1.00  0.91           H  
ATOM   4497  HA  PHE A 275      20.188 -18.875  33.175  1.00  0.91           H  
ATOM   4498 1HB  PHE A 275      23.100 -19.711  32.806  1.00  0.91           H  
ATOM   4499 2HB  PHE A 275      21.852 -20.747  33.507  1.00  0.91           H  
ATOM   4500  HD1 PHE A 275      23.173 -19.258  30.463  1.00  0.91           H  
ATOM   4501  HD2 PHE A 275      19.976 -21.462  32.105  1.00  0.91           H  
ATOM   4502  HE1 PHE A 275      22.422 -19.883  28.197  1.00  0.91           H  
ATOM   4503  HE2 PHE A 275      19.192 -22.103  29.919  1.00  0.91           H  
ATOM   4504  HZ  PHE A 275      20.430 -21.298  27.955  1.00  0.91           H  
ATOM   4505  N   MET A 276      22.668 -17.645  34.934  1.00  0.87           N  
ATOM   4506  CA  MET A 276      23.024 -17.339  36.301  1.00  0.87           C  
ATOM   4507  C   MET A 276      22.051 -16.363  36.939  1.00  0.87           C  
ATOM   4508  O   MET A 276      21.787 -16.446  38.136  1.00  0.87           O  
ATOM   4509  CB  MET A 276      24.454 -16.853  36.395  1.00  0.87           C  
ATOM   4510  CG  MET A 276      25.452 -17.941  36.098  1.00  0.87           C  
ATOM   4511  SD  MET A 276      25.106 -19.432  37.079  1.00  0.87           S  
ATOM   4512  CE  MET A 276      25.230 -18.835  38.752  1.00  0.87           C  
ATOM   4513  H   MET A 276      23.270 -17.363  34.171  1.00  0.87           H  
ATOM   4514  HA  MET A 276      22.972 -18.262  36.869  1.00  0.87           H  
ATOM   4515 1HB  MET A 276      24.606 -16.039  35.680  1.00  0.87           H  
ATOM   4516 2HB  MET A 276      24.647 -16.459  37.391  1.00  0.87           H  
ATOM   4517 1HG  MET A 276      25.401 -18.200  35.040  1.00  0.87           H  
ATOM   4518 2HG  MET A 276      26.462 -17.597  36.321  1.00  0.87           H  
ATOM   4519 1HE  MET A 276      25.035 -19.653  39.446  1.00  0.87           H  
ATOM   4520 2HE  MET A 276      26.231 -18.438  38.927  1.00  0.87           H  
ATOM   4521 3HE  MET A 276      24.495 -18.051  38.905  1.00  0.87           H  
ATOM   4522  N   GLN A 277      21.447 -15.476  36.150  1.00  0.84           N  
ATOM   4523  CA  GLN A 277      20.456 -14.570  36.714  1.00  0.84           C  
ATOM   4524  C   GLN A 277      19.252 -15.362  37.224  1.00  0.84           C  
ATOM   4525  O   GLN A 277      18.738 -15.106  38.317  1.00  0.84           O  
ATOM   4526  CB  GLN A 277      20.003 -13.557  35.663  1.00  0.84           C  
ATOM   4527  CG  GLN A 277      21.035 -12.517  35.278  1.00  0.84           C  
ATOM   4528  CD  GLN A 277      20.611 -11.702  34.060  1.00  0.84           C  
ATOM   4529  OE1 GLN A 277      19.753 -12.121  33.267  1.00  0.84           O  
ATOM   4530  NE2 GLN A 277      21.219 -10.534  33.898  1.00  0.84           N  
ATOM   4531  H   GLN A 277      21.704 -15.401  35.163  1.00  0.84           H  
ATOM   4532  HA  GLN A 277      20.903 -14.043  37.557  1.00  0.84           H  
ATOM   4533 1HB  GLN A 277      19.734 -14.093  34.750  1.00  0.84           H  
ATOM   4534 2HB  GLN A 277      19.110 -13.043  36.012  1.00  0.84           H  
ATOM   4535 1HG  GLN A 277      21.145 -11.827  36.115  1.00  0.84           H  
ATOM   4536 2HG  GLN A 277      21.980 -12.993  35.078  1.00  0.84           H  
ATOM   4537 1HE2 GLN A 277      20.991  -9.953  33.116  1.00  0.84           H  
ATOM   4538 2HE2 GLN A 277      21.907 -10.233  34.558  1.00  0.84           H  
ATOM   4539  N   ARG A 278      18.843 -16.384  36.463  1.00  0.82           N  
ATOM   4540  CA  ARG A 278      17.691 -17.198  36.850  1.00  0.82           C  
ATOM   4541  C   ARG A 278      18.026 -18.146  38.002  1.00  0.82           C  
ATOM   4542  O   ARG A 278      17.215 -18.348  38.912  1.00  0.82           O  
ATOM   4543  CB  ARG A 278      17.188 -17.993  35.666  1.00  0.82           C  
ATOM   4544  CG  ARG A 278      16.181 -17.291  34.786  1.00  0.82           C  
ATOM   4545  CD  ARG A 278      16.824 -16.281  33.926  1.00  0.82           C  
ATOM   4546  NE  ARG A 278      15.872 -15.536  33.116  1.00  0.82           N  
ATOM   4547  CZ  ARG A 278      16.210 -14.479  32.351  1.00  0.82           C  
ATOM   4548  NH1 ARG A 278      17.463 -14.063  32.310  1.00  0.82           N  
ATOM   4549  NH2 ARG A 278      15.278 -13.862  31.652  1.00  0.82           N  
ATOM   4550  H   ARG A 278      19.310 -16.557  35.565  1.00  0.82           H  
ATOM   4551  HA  ARG A 278      16.893 -16.529  37.174  1.00  0.82           H  
ATOM   4552 1HB  ARG A 278      18.038 -18.223  35.029  1.00  0.82           H  
ATOM   4553 2HB  ARG A 278      16.749 -18.933  36.004  1.00  0.82           H  
ATOM   4554 1HG  ARG A 278      15.716 -18.035  34.149  1.00  0.82           H  
ATOM   4555 2HG  ARG A 278      15.417 -16.807  35.400  1.00  0.82           H  
ATOM   4556 1HD  ARG A 278      17.387 -15.576  34.533  1.00  0.82           H  
ATOM   4557 2HD  ARG A 278      17.504 -16.794  33.246  1.00  0.82           H  
ATOM   4558  HE  ARG A 278      14.871 -15.820  33.119  1.00  0.82           H  
ATOM   4559 1HH1 ARG A 278      18.179 -14.543  32.858  1.00  0.82           H  
ATOM   4560 2HH1 ARG A 278      17.719 -13.265  31.745  1.00  0.82           H  
ATOM   4561 1HH2 ARG A 278      14.310 -14.201  31.699  1.00  0.82           H  
ATOM   4562 2HH2 ARG A 278      15.517 -13.069  31.078  1.00  0.82           H  
ATOM   4563  N   ILE A 279      19.233 -18.706  37.969  1.00  0.82           N  
ATOM   4564  CA  ILE A 279      19.700 -19.616  39.006  1.00  0.82           C  
ATOM   4565  C   ILE A 279      19.832 -18.891  40.336  1.00  0.82           C  
ATOM   4566  O   ILE A 279      19.346 -19.377  41.364  1.00  0.82           O  
ATOM   4567  CB  ILE A 279      21.042 -20.227  38.585  1.00  0.82           C  
ATOM   4568  CG1 ILE A 279      20.797 -21.173  37.384  1.00  0.82           C  
ATOM   4569  CG2 ILE A 279      21.726 -20.917  39.750  1.00  0.82           C  
ATOM   4570  CD1 ILE A 279      22.031 -21.605  36.653  1.00  0.82           C  
ATOM   4571  H   ILE A 279      19.848 -18.510  37.182  1.00  0.82           H  
ATOM   4572  HA  ILE A 279      18.974 -20.417  39.119  1.00  0.82           H  
ATOM   4573  HB  ILE A 279      21.685 -19.440  38.236  1.00  0.82           H  
ATOM   4574 1HG1 ILE A 279      20.316 -22.041  37.741  1.00  0.82           H  
ATOM   4575 2HG1 ILE A 279      20.132 -20.685  36.688  1.00  0.82           H  
ATOM   4576 1HG2 ILE A 279      22.681 -21.320  39.414  1.00  0.82           H  
ATOM   4577 2HG2 ILE A 279      21.900 -20.194  40.546  1.00  0.82           H  
ATOM   4578 3HG2 ILE A 279      21.108 -21.714  40.126  1.00  0.82           H  
ATOM   4579 1HD1 ILE A 279      21.752 -22.269  35.838  1.00  0.82           H  
ATOM   4580 2HD1 ILE A 279      22.532 -20.732  36.249  1.00  0.82           H  
ATOM   4581 3HD1 ILE A 279      22.699 -22.126  37.335  1.00  0.82           H  
ATOM   4582  N   LYS A 280      20.453 -17.709  40.322  1.00  0.81           N  
ATOM   4583  CA  LYS A 280      20.587 -16.947  41.546  1.00  0.81           C  
ATOM   4584  C   LYS A 280      19.223 -16.513  42.044  1.00  0.81           C  
ATOM   4585  O   LYS A 280      18.957 -16.585  43.242  1.00  0.81           O  
ATOM   4586  CB  LYS A 280      21.484 -15.731  41.330  1.00  0.81           C  
ATOM   4587  CG  LYS A 280      22.956 -16.069  41.137  1.00  0.81           C  
ATOM   4588  CD  LYS A 280      23.777 -14.813  40.891  1.00  0.81           C  
ATOM   4589  CE  LYS A 280      25.251 -15.133  40.686  1.00  0.81           C  
ATOM   4590  NZ  LYS A 280      26.057 -13.900  40.436  1.00  0.81           N  
ATOM   4591  H   LYS A 280      20.848 -17.337  39.460  1.00  0.81           H  
ATOM   4592  HA  LYS A 280      21.039 -17.583  42.305  1.00  0.81           H  
ATOM   4593 1HB  LYS A 280      21.145 -15.189  40.442  1.00  0.81           H  
ATOM   4594 2HB  LYS A 280      21.396 -15.058  42.178  1.00  0.81           H  
ATOM   4595 1HG  LYS A 280      23.330 -16.572  42.027  1.00  0.81           H  
ATOM   4596 2HG  LYS A 280      23.061 -16.740  40.292  1.00  0.81           H  
ATOM   4597 1HD  LYS A 280      23.398 -14.314  39.996  1.00  0.81           H  
ATOM   4598 2HD  LYS A 280      23.671 -14.136  41.738  1.00  0.81           H  
ATOM   4599 1HE  LYS A 280      25.635 -15.634  41.574  1.00  0.81           H  
ATOM   4600 2HE  LYS A 280      25.354 -15.800  39.832  1.00  0.81           H  
ATOM   4601 1HZ  LYS A 280      27.026 -14.150  40.304  1.00  0.81           H  
ATOM   4602 2HZ  LYS A 280      25.712 -13.435  39.608  1.00  0.81           H  
ATOM   4603 3HZ  LYS A 280      25.976 -13.277  41.228  1.00  0.81           H  
ATOM   4604  N   ARG A 281      18.326 -16.102  41.138  1.00  0.81           N  
ATOM   4605  CA  ARG A 281      17.011 -15.684  41.589  1.00  0.81           C  
ATOM   4606  C   ARG A 281      16.306 -16.829  42.307  1.00  0.81           C  
ATOM   4607  O   ARG A 281      15.710 -16.620  43.368  1.00  0.81           O  
ATOM   4608  CB  ARG A 281      16.156 -15.192  40.446  1.00  0.81           C  
ATOM   4609  CG  ARG A 281      14.853 -14.605  40.917  1.00  0.81           C  
ATOM   4610  CD  ARG A 281      14.036 -14.125  39.816  1.00  0.81           C  
ATOM   4611  NE  ARG A 281      14.624 -13.038  39.089  1.00  0.81           N  
ATOM   4612  CZ  ARG A 281      14.514 -12.895  37.756  1.00  0.81           C  
ATOM   4613  NH1 ARG A 281      13.883 -13.815  37.043  1.00  0.81           N  
ATOM   4614  NH2 ARG A 281      15.046 -11.841  37.161  1.00  0.81           N  
ATOM   4615  H   ARG A 281      18.556 -16.032  40.146  1.00  0.81           H  
ATOM   4616  HA  ARG A 281      17.132 -14.861  42.288  1.00  0.81           H  
ATOM   4617 1HB  ARG A 281      16.693 -14.432  39.882  1.00  0.81           H  
ATOM   4618 2HB  ARG A 281      15.938 -16.017  39.765  1.00  0.81           H  
ATOM   4619 1HG  ARG A 281      14.291 -15.377  41.442  1.00  0.81           H  
ATOM   4620 2HG  ARG A 281      15.038 -13.788  41.595  1.00  0.81           H  
ATOM   4621 1HD  ARG A 281      13.861 -14.918  39.127  1.00  0.81           H  
ATOM   4622 2HD  ARG A 281      13.097 -13.782  40.230  1.00  0.81           H  
ATOM   4623  HE  ARG A 281      15.118 -12.322  39.607  1.00  0.81           H  
ATOM   4624 1HH1 ARG A 281      13.516 -14.672  37.495  1.00  0.81           H  
ATOM   4625 2HH1 ARG A 281      13.803 -13.710  36.041  1.00  0.81           H  
ATOM   4626 1HH2 ARG A 281      15.546 -11.156  37.709  1.00  0.81           H  
ATOM   4627 2HH2 ARG A 281      14.972 -11.734  36.160  1.00  0.81           H  
ATOM   4628  N   LEU A 282      16.391 -18.048  41.754  1.00  0.80           N  
ATOM   4629  CA  LEU A 282      15.785 -19.201  42.407  1.00  0.80           C  
ATOM   4630  C   LEU A 282      16.404 -19.395  43.783  1.00  0.80           C  
ATOM   4631  O   LEU A 282      15.691 -19.603  44.762  1.00  0.80           O  
ATOM   4632  CB  LEU A 282      15.925 -20.485  41.571  1.00  0.80           C  
ATOM   4633  CG  LEU A 282      15.341 -21.782  42.248  1.00  0.80           C  
ATOM   4634  CD1 LEU A 282      13.858 -21.601  42.520  1.00  0.80           C  
ATOM   4635  CD2 LEU A 282      15.556 -22.984  41.333  1.00  0.80           C  
ATOM   4636  H   LEU A 282      16.874 -18.174  40.861  1.00  0.80           H  
ATOM   4637  HA  LEU A 282      14.723 -19.001  42.536  1.00  0.80           H  
ATOM   4638 1HB  LEU A 282      15.421 -20.337  40.617  1.00  0.80           H  
ATOM   4639 2HB  LEU A 282      16.987 -20.652  41.372  1.00  0.80           H  
ATOM   4640  HG  LEU A 282      15.847 -21.947  43.193  1.00  0.80           H  
ATOM   4641 1HD1 LEU A 282      13.461 -22.498  42.999  1.00  0.80           H  
ATOM   4642 2HD1 LEU A 282      13.708 -20.745  43.178  1.00  0.80           H  
ATOM   4643 3HD1 LEU A 282      13.344 -21.433  41.575  1.00  0.80           H  
ATOM   4644 1HD2 LEU A 282      15.159 -23.888  41.803  1.00  0.80           H  
ATOM   4645 2HD2 LEU A 282      15.045 -22.814  40.384  1.00  0.80           H  
ATOM   4646 3HD2 LEU A 282      16.610 -23.105  41.159  1.00  0.80           H  
ATOM   4647  N   ALA A 283      17.731 -19.322  43.878  1.00  0.80           N  
ATOM   4648  CA  ALA A 283      18.368 -19.503  45.174  1.00  0.80           C  
ATOM   4649  C   ALA A 283      17.871 -18.472  46.194  1.00  0.80           C  
ATOM   4650  O   ALA A 283      17.627 -18.815  47.360  1.00  0.80           O  
ATOM   4651  CB  ALA A 283      19.871 -19.387  45.024  1.00  0.80           C  
ATOM   4652  H   ALA A 283      18.299 -19.156  43.044  1.00  0.80           H  
ATOM   4653  HA  ALA A 283      18.115 -20.497  45.538  1.00  0.80           H  
ATOM   4654 1HB  ALA A 283      20.349 -19.549  45.987  1.00  0.80           H  
ATOM   4655 2HB  ALA A 283      20.223 -20.131  44.309  1.00  0.80           H  
ATOM   4656 3HB  ALA A 283      20.119 -18.392  44.660  1.00  0.80           H  
ATOM   4657  N   PHE A 284      17.671 -17.224  45.755  1.00  0.80           N  
ATOM   4658  CA  PHE A 284      17.181 -16.188  46.658  1.00  0.80           C  
ATOM   4659  C   PHE A 284      15.751 -16.477  47.083  1.00  0.80           C  
ATOM   4660  O   PHE A 284      15.409 -16.328  48.257  1.00  0.80           O  
ATOM   4661  CB  PHE A 284      17.255 -14.818  46.009  1.00  0.80           C  
ATOM   4662  CG  PHE A 284      18.626 -14.212  45.963  1.00  0.80           C  
ATOM   4663  CD1 PHE A 284      19.262 -13.949  44.760  1.00  0.80           C  
ATOM   4664  CD2 PHE A 284      19.279 -13.890  47.133  1.00  0.80           C  
ATOM   4665  CE1 PHE A 284      20.513 -13.379  44.728  1.00  0.80           C  
ATOM   4666  CE2 PHE A 284      20.529 -13.318  47.113  1.00  0.80           C  
ATOM   4667  CZ  PHE A 284      21.150 -13.060  45.907  1.00  0.80           C  
ATOM   4668  H   PHE A 284      17.895 -16.989  44.787  1.00  0.80           H  
ATOM   4669  HA  PHE A 284      17.810 -16.182  47.547  1.00  0.80           H  
ATOM   4670 1HB  PHE A 284      16.880 -14.889  44.991  1.00  0.80           H  
ATOM   4671 2HB  PHE A 284      16.606 -14.144  46.537  1.00  0.80           H  
ATOM   4672  HD1 PHE A 284      18.759 -14.194  43.834  1.00  0.80           H  
ATOM   4673  HD2 PHE A 284      18.789 -14.090  48.086  1.00  0.80           H  
ATOM   4674  HE1 PHE A 284      20.994 -13.177  43.773  1.00  0.80           H  
ATOM   4675  HE2 PHE A 284      21.026 -13.066  48.051  1.00  0.80           H  
ATOM   4676  HZ  PHE A 284      22.138 -12.605  45.890  1.00  0.80           H  
ATOM   4677  N   TYR A 285      14.932 -16.959  46.146  1.00  0.81           N  
ATOM   4678  CA  TYR A 285      13.556 -17.341  46.436  1.00  0.81           C  
ATOM   4679  C   TYR A 285      13.531 -18.382  47.540  1.00  0.81           C  
ATOM   4680  O   TYR A 285      12.783 -18.263  48.518  1.00  0.81           O  
ATOM   4681  CB  TYR A 285      12.862 -17.891  45.184  1.00  0.81           C  
ATOM   4682  CG  TYR A 285      11.520 -18.502  45.461  1.00  0.81           C  
ATOM   4683  CD1 TYR A 285      10.385 -17.722  45.608  1.00  0.81           C  
ATOM   4684  CD2 TYR A 285      11.444 -19.881  45.586  1.00  0.81           C  
ATOM   4685  CE1 TYR A 285       9.171 -18.331  45.870  1.00  0.81           C  
ATOM   4686  CE2 TYR A 285      10.254 -20.486  45.854  1.00  0.81           C  
ATOM   4687  CZ  TYR A 285       9.113 -19.723  45.991  1.00  0.81           C  
ATOM   4688  OH  TYR A 285       7.910 -20.333  46.244  1.00  0.81           O  
ATOM   4689  H   TYR A 285      15.273 -17.042  45.188  1.00  0.81           H  
ATOM   4690  HA  TYR A 285      13.017 -16.463  46.786  1.00  0.81           H  
ATOM   4691 1HB  TYR A 285      12.735 -17.088  44.454  1.00  0.81           H  
ATOM   4692 2HB  TYR A 285      13.476 -18.644  44.725  1.00  0.81           H  
ATOM   4693  HD1 TYR A 285      10.447 -16.637  45.512  1.00  0.81           H  
ATOM   4694  HD2 TYR A 285      12.342 -20.480  45.469  1.00  0.81           H  
ATOM   4695  HE1 TYR A 285       8.270 -17.730  45.981  1.00  0.81           H  
ATOM   4696  HE2 TYR A 285      10.204 -21.572  45.950  1.00  0.81           H  
ATOM   4697  HH  TYR A 285       8.015 -21.291  46.188  1.00  0.81           H  
ATOM   4698  N   LEU A 286      14.341 -19.419  47.366  1.00  0.83           N  
ATOM   4699  CA  LEU A 286      14.385 -20.510  48.309  1.00  0.83           C  
ATOM   4700  C   LEU A 286      14.846 -20.007  49.675  1.00  0.83           C  
ATOM   4701  O   LEU A 286      14.339 -20.442  50.714  1.00  0.83           O  
ATOM   4702  CB  LEU A 286      15.311 -21.588  47.744  1.00  0.83           C  
ATOM   4703  CG  LEU A 286      14.748 -22.222  46.475  1.00  0.83           C  
ATOM   4704  CD1 LEU A 286      15.733 -23.188  45.869  1.00  0.83           C  
ATOM   4705  CD2 LEU A 286      13.476 -22.866  46.784  1.00  0.83           C  
ATOM   4706  H   LEU A 286      14.933 -19.449  46.532  1.00  0.83           H  
ATOM   4707  HA  LEU A 286      13.384 -20.921  48.409  1.00  0.83           H  
ATOM   4708 1HB  LEU A 286      16.271 -21.133  47.501  1.00  0.83           H  
ATOM   4709 2HB  LEU A 286      15.466 -22.366  48.491  1.00  0.83           H  
ATOM   4710  HG  LEU A 286      14.564 -21.443  45.755  1.00  0.83           H  
ATOM   4711 1HD1 LEU A 286      15.315 -23.603  44.958  1.00  0.83           H  
ATOM   4712 2HD1 LEU A 286      16.658 -22.663  45.636  1.00  0.83           H  
ATOM   4713 3HD1 LEU A 286      15.931 -23.988  46.569  1.00  0.83           H  
ATOM   4714 1HD2 LEU A 286      13.079 -23.251  45.871  1.00  0.83           H  
ATOM   4715 2HD2 LEU A 286      13.636 -23.668  47.495  1.00  0.83           H  
ATOM   4716 3HD2 LEU A 286      12.784 -22.139  47.197  1.00  0.83           H  
ATOM   4717  N   ALA A 287      15.793 -19.063  49.699  1.00  0.86           N  
ATOM   4718  CA  ALA A 287      16.222 -18.502  50.976  1.00  0.86           C  
ATOM   4719  C   ALA A 287      15.072 -17.752  51.663  1.00  0.86           C  
ATOM   4720  O   ALA A 287      14.805 -17.955  52.849  1.00  0.86           O  
ATOM   4721  CB  ALA A 287      17.394 -17.558  50.763  1.00  0.86           C  
ATOM   4722  H   ALA A 287      16.230 -18.746  48.831  1.00  0.86           H  
ATOM   4723  HA  ALA A 287      16.528 -19.322  51.621  1.00  0.86           H  
ATOM   4724 1HB  ALA A 287      17.721 -17.163  51.722  1.00  0.86           H  
ATOM   4725 2HB  ALA A 287      18.212 -18.098  50.289  1.00  0.86           H  
ATOM   4726 3HB  ALA A 287      17.085 -16.737  50.120  1.00  0.86           H  
ATOM   4727  N   GLU A 288      14.331 -16.952  50.891  1.00  0.89           N  
ATOM   4728  CA  GLU A 288      13.210 -16.151  51.399  1.00  0.89           C  
ATOM   4729  C   GLU A 288      12.091 -16.989  51.972  1.00  0.89           C  
ATOM   4730  O   GLU A 288      11.474 -16.637  52.979  1.00  0.89           O  
ATOM   4731  CB  GLU A 288      12.663 -15.283  50.274  1.00  0.89           C  
ATOM   4732  CG  GLU A 288      13.506 -14.144  49.919  1.00  0.89           C  
ATOM   4733  CD  GLU A 288      13.347 -13.017  50.875  1.00  0.89           C  
ATOM   4734  OE1 GLU A 288      12.213 -12.580  51.005  1.00  0.89           O  
ATOM   4735  OE2 GLU A 288      14.309 -12.589  51.482  1.00  0.89           O  
ATOM   4736  H   GLU A 288      14.588 -16.856  49.908  1.00  0.89           H  
ATOM   4737  HA  GLU A 288      13.590 -15.504  52.190  1.00  0.89           H  
ATOM   4738 1HB  GLU A 288      12.531 -15.885  49.379  1.00  0.89           H  
ATOM   4739 2HB  GLU A 288      11.705 -14.902  50.549  1.00  0.89           H  
ATOM   4740 1HG  GLU A 288      14.549 -14.459  49.896  1.00  0.89           H  
ATOM   4741 2HG  GLU A 288      13.220 -13.850  48.934  1.00  0.89           H  
ATOM   4742  N   ARG A 289      11.852 -18.120  51.339  1.00  0.92           N  
ATOM   4743  CA  ARG A 289      10.820 -19.042  51.755  1.00  0.92           C  
ATOM   4744  C   ARG A 289      11.312 -20.067  52.772  1.00  0.92           C  
ATOM   4745  O   ARG A 289      10.561 -20.964  53.160  1.00  0.92           O  
ATOM   4746  CB  ARG A 289      10.238 -19.739  50.547  1.00  0.92           C  
ATOM   4747  CG  ARG A 289       9.488 -18.860  49.601  1.00  0.92           C  
ATOM   4748  CD  ARG A 289       8.229 -18.376  50.208  1.00  0.92           C  
ATOM   4749  NE  ARG A 289       7.369 -19.494  50.589  1.00  0.92           N  
ATOM   4750  CZ  ARG A 289       6.527 -20.140  49.752  1.00  0.92           C  
ATOM   4751  NH1 ARG A 289       6.418 -19.785  48.507  1.00  0.92           N  
ATOM   4752  NH2 ARG A 289       5.792 -21.152  50.166  1.00  0.92           N  
ATOM   4753  H   ARG A 289      12.389 -18.327  50.493  1.00  0.92           H  
ATOM   4754  HA  ARG A 289      10.023 -18.463  52.220  1.00  0.92           H  
ATOM   4755 1HB  ARG A 289      11.051 -20.148  49.960  1.00  0.92           H  
ATOM   4756 2HB  ARG A 289       9.593 -20.551  50.856  1.00  0.92           H  
ATOM   4757 1HG  ARG A 289      10.107 -18.004  49.315  1.00  0.92           H  
ATOM   4758 2HG  ARG A 289       9.237 -19.435  48.727  1.00  0.92           H  
ATOM   4759 1HD  ARG A 289       8.455 -17.794  51.103  1.00  0.92           H  
ATOM   4760 2HD  ARG A 289       7.691 -17.752  49.494  1.00  0.92           H  
ATOM   4761  HE  ARG A 289       7.415 -19.813  51.546  1.00  0.92           H  
ATOM   4762 1HH1 ARG A 289       6.955 -19.011  48.142  1.00  0.92           H  
ATOM   4763 2HH1 ARG A 289       5.757 -20.317  47.915  1.00  0.92           H  
ATOM   4764 1HH2 ARG A 289       5.836 -21.470  51.119  1.00  0.92           H  
ATOM   4765 2HH2 ARG A 289       5.173 -21.608  49.477  1.00  0.92           H  
ATOM   4766  N   LYS A 290      12.579 -19.956  53.187  1.00  0.95           N  
ATOM   4767  CA  LYS A 290      13.187 -20.876  54.135  1.00  0.95           C  
ATOM   4768  C   LYS A 290      13.073 -22.324  53.677  1.00  0.95           C  
ATOM   4769  O   LYS A 290      12.768 -23.219  54.472  1.00  0.95           O  
ATOM   4770  CB  LYS A 290      12.558 -20.700  55.520  1.00  0.95           C  
ATOM   4771  CG  LYS A 290      12.742 -19.300  56.110  1.00  0.95           C  
ATOM   4772  CD  LYS A 290      12.133 -19.197  57.503  1.00  0.95           C  
ATOM   4773  CE  LYS A 290      12.276 -17.790  58.069  1.00  0.95           C  
ATOM   4774  NZ  LYS A 290      11.641 -17.664  59.412  1.00  0.95           N  
ATOM   4775  H   LYS A 290      13.163 -19.190  52.859  1.00  0.95           H  
ATOM   4776  HA  LYS A 290      14.249 -20.634  54.201  1.00  0.95           H  
ATOM   4777 1HB  LYS A 290      11.492 -20.915  55.481  1.00  0.95           H  
ATOM   4778 2HB  LYS A 290      13.006 -21.412  56.210  1.00  0.95           H  
ATOM   4779 1HG  LYS A 290      13.806 -19.068  56.165  1.00  0.95           H  
ATOM   4780 2HG  LYS A 290      12.266 -18.563  55.456  1.00  0.95           H  
ATOM   4781 1HD  LYS A 290      11.073 -19.454  57.455  1.00  0.95           H  
ATOM   4782 2HD  LYS A 290      12.629 -19.900  58.172  1.00  0.95           H  
ATOM   4783 1HE  LYS A 290      13.333 -17.546  58.154  1.00  0.95           H  
ATOM   4784 2HE  LYS A 290      11.803 -17.083  57.387  1.00  0.95           H  
ATOM   4785 1HZ  LYS A 290      11.756 -16.720  59.752  1.00  0.95           H  
ATOM   4786 2HZ  LYS A 290      10.656 -17.879  59.340  1.00  0.95           H  
ATOM   4787 3HZ  LYS A 290      12.079 -18.309  60.054  1.00  0.95           H  
ATOM   4788  N   ILE A 291      13.355 -22.576  52.402  1.00  0.97           N  
ATOM   4789  CA  ILE A 291      13.251 -23.932  51.914  1.00  0.97           C  
ATOM   4790  C   ILE A 291      14.573 -24.651  52.138  1.00  0.97           C  
ATOM   4791  O   ILE A 291      15.586 -24.335  51.507  1.00  0.97           O  
ATOM   4792  CB  ILE A 291      12.927 -23.943  50.419  1.00  0.97           C  
ATOM   4793  CG1 ILE A 291      11.702 -23.121  50.129  1.00  0.97           C  
ATOM   4794  CG2 ILE A 291      12.713 -25.330  49.984  1.00  0.97           C  
ATOM   4795  CD1 ILE A 291      10.465 -23.576  50.842  1.00  0.97           C  
ATOM   4796  H   ILE A 291      13.619 -21.814  51.776  1.00  0.97           H  
ATOM   4797  HA  ILE A 291      12.463 -24.449  52.458  1.00  0.97           H  
ATOM   4798  HB  ILE A 291      13.758 -23.507  49.875  1.00  0.97           H  
ATOM   4799 1HG1 ILE A 291      11.920 -22.109  50.420  1.00  0.97           H  
ATOM   4800 2HG1 ILE A 291      11.503 -23.143  49.060  1.00  0.97           H  
ATOM   4801 1HG2 ILE A 291      12.502 -25.361  48.926  1.00  0.97           H  
ATOM   4802 2HG2 ILE A 291      13.593 -25.884  50.197  1.00  0.97           H  
ATOM   4803 3HG2 ILE A 291      11.876 -25.750  50.535  1.00  0.97           H  
ATOM   4804 1HD1 ILE A 291       9.634 -22.927  50.585  1.00  0.97           H  
ATOM   4805 2HD1 ILE A 291      10.226 -24.603  50.548  1.00  0.97           H  
ATOM   4806 3HD1 ILE A 291      10.632 -23.538  51.920  1.00  0.97           H  
ATOM   4807  N   ARG A 292      14.557 -25.613  53.060  1.00  0.98           N  
ATOM   4808  CA  ARG A 292      15.760 -26.357  53.440  1.00  0.98           C  
ATOM   4809  C   ARG A 292      15.563 -27.873  53.530  1.00  0.98           C  
ATOM   4810  O   ARG A 292      16.522 -28.615  53.740  1.00  0.98           O  
ATOM   4811  CB  ARG A 292      16.289 -25.855  54.773  1.00  0.98           C  
ATOM   4812  CG  ARG A 292      16.817 -24.412  54.775  1.00  0.98           C  
ATOM   4813  CD  ARG A 292      18.069 -24.320  53.964  1.00  0.98           C  
ATOM   4814  NE  ARG A 292      18.646 -22.984  53.946  1.00  0.98           N  
ATOM   4815  CZ  ARG A 292      18.376 -22.012  53.046  1.00  0.98           C  
ATOM   4816  NH1 ARG A 292      17.515 -22.200  52.066  1.00  0.98           N  
ATOM   4817  NH2 ARG A 292      19.007 -20.852  53.154  1.00  0.98           N  
ATOM   4818  H   ARG A 292      13.687 -25.790  53.539  1.00  0.98           H  
ATOM   4819  HA  ARG A 292      16.524 -26.165  52.685  1.00  0.98           H  
ATOM   4820 1HB  ARG A 292      15.495 -25.912  55.517  1.00  0.98           H  
ATOM   4821 2HB  ARG A 292      17.098 -26.503  55.108  1.00  0.98           H  
ATOM   4822 1HG  ARG A 292      16.075 -23.729  54.364  1.00  0.98           H  
ATOM   4823 2HG  ARG A 292      17.050 -24.116  55.796  1.00  0.98           H  
ATOM   4824 1HD  ARG A 292      18.811 -25.003  54.372  1.00  0.98           H  
ATOM   4825 2HD  ARG A 292      17.848 -24.606  52.933  1.00  0.98           H  
ATOM   4826  HE  ARG A 292      19.320 -22.769  54.666  1.00  0.98           H  
ATOM   4827 1HH1 ARG A 292      16.999 -23.088  51.964  1.00  0.98           H  
ATOM   4828 2HH1 ARG A 292      17.354 -21.460  51.400  1.00  0.98           H  
ATOM   4829 1HH2 ARG A 292      19.672 -20.705  53.901  1.00  0.98           H  
ATOM   4830 2HH2 ARG A 292      18.824 -20.116  52.491  1.00  0.98           H  
ATOM   4831  N   GLY A 293      14.317 -28.325  53.426  1.00  0.97           N  
ATOM   4832  CA  GLY A 293      13.987 -29.740  53.599  1.00  0.97           C  
ATOM   4833  C   GLY A 293      13.938 -30.465  52.267  1.00  0.97           C  
ATOM   4834  O   GLY A 293      14.600 -30.064  51.307  1.00  0.97           O  
ATOM   4835  H   GLY A 293      13.576 -27.670  53.237  1.00  0.97           H  
ATOM   4836 1HA  GLY A 293      14.728 -30.211  54.246  1.00  0.97           H  
ATOM   4837 2HA  GLY A 293      13.025 -29.828  54.100  1.00  0.97           H  
ATOM   4838  N   GLU A 294      13.087 -31.487  52.176  1.00  0.96           N  
ATOM   4839  CA  GLU A 294      12.976 -32.281  50.951  1.00  0.96           C  
ATOM   4840  C   GLU A 294      12.579 -31.382  49.790  1.00  0.96           C  
ATOM   4841  O   GLU A 294      12.987 -31.608  48.652  1.00  0.96           O  
ATOM   4842  CB  GLU A 294      11.957 -33.405  51.118  1.00  0.96           C  
ATOM   4843  CG  GLU A 294      12.394 -34.511  52.077  1.00  0.96           C  
ATOM   4844  CD  GLU A 294      11.351 -35.594  52.263  1.00  0.96           C  
ATOM   4845  OE1 GLU A 294      10.253 -35.429  51.786  1.00  0.96           O  
ATOM   4846  OE2 GLU A 294      11.660 -36.585  52.882  1.00  0.96           O  
ATOM   4847  H   GLU A 294      12.544 -31.753  52.986  1.00  0.96           H  
ATOM   4848  HA  GLU A 294      13.952 -32.719  50.726  1.00  0.96           H  
ATOM   4849 1HB  GLU A 294      11.018 -32.990  51.486  1.00  0.96           H  
ATOM   4850 2HB  GLU A 294      11.754 -33.858  50.147  1.00  0.96           H  
ATOM   4851 1HG  GLU A 294      13.308 -34.965  51.692  1.00  0.96           H  
ATOM   4852 2HG  GLU A 294      12.623 -34.065  53.043  1.00  0.96           H  
ATOM   4853  N   GLU A 295      11.811 -30.340  50.091  1.00  0.94           N  
ATOM   4854  CA  GLU A 295      11.387 -29.383  49.089  1.00  0.94           C  
ATOM   4855  C   GLU A 295      12.606 -28.731  48.439  1.00  0.94           C  
ATOM   4856  O   GLU A 295      12.600 -28.446  47.245  1.00  0.94           O  
ATOM   4857  CB  GLU A 295      10.522 -28.310  49.742  1.00  0.94           C  
ATOM   4858  CG  GLU A 295       9.152 -28.769  50.193  1.00  0.94           C  
ATOM   4859  CD  GLU A 295       8.431 -27.710  50.984  1.00  0.94           C  
ATOM   4860  OE1 GLU A 295       9.086 -26.808  51.449  1.00  0.94           O  
ATOM   4861  OE2 GLU A 295       7.233 -27.799  51.120  1.00  0.94           O  
ATOM   4862  H   GLU A 295      11.516 -30.221  51.047  1.00  0.94           H  
ATOM   4863  HA  GLU A 295      10.813 -29.907  48.320  1.00  0.94           H  
ATOM   4864 1HB  GLU A 295      11.039 -27.932  50.622  1.00  0.94           H  
ATOM   4865 2HB  GLU A 295      10.393 -27.475  49.052  1.00  0.94           H  
ATOM   4866 1HG  GLU A 295       8.558 -29.026  49.315  1.00  0.94           H  
ATOM   4867 2HG  GLU A 295       9.262 -29.666  50.801  1.00  0.94           H  
ATOM   4868  N   PHE A 296      13.665 -28.478  49.221  1.00  0.91           N  
ATOM   4869  CA  PHE A 296      14.845 -27.839  48.665  1.00  0.91           C  
ATOM   4870  C   PHE A 296      15.392 -28.733  47.600  1.00  0.91           C  
ATOM   4871  O   PHE A 296      15.686 -28.285  46.489  1.00  0.91           O  
ATOM   4872  CB  PHE A 296      15.943 -27.593  49.690  1.00  0.91           C  
ATOM   4873  CG  PHE A 296      17.104 -26.932  49.055  1.00  0.91           C  
ATOM   4874  CD1 PHE A 296      17.075 -25.567  48.816  1.00  0.91           C  
ATOM   4875  CD2 PHE A 296      18.216 -27.659  48.663  1.00  0.91           C  
ATOM   4876  CE1 PHE A 296      18.136 -24.936  48.206  1.00  0.91           C  
ATOM   4877  CE2 PHE A 296      19.281 -27.031  48.047  1.00  0.91           C  
ATOM   4878  CZ  PHE A 296      19.240 -25.666  47.818  1.00  0.91           C  
ATOM   4879  H   PHE A 296      13.682 -28.783  50.186  1.00  0.91           H  
ATOM   4880  HA  PHE A 296      14.565 -26.891  48.209  1.00  0.91           H  
ATOM   4881 1HB  PHE A 296      15.585 -26.973  50.490  1.00  0.91           H  
ATOM   4882 2HB  PHE A 296      16.276 -28.539  50.120  1.00  0.91           H  
ATOM   4883  HD1 PHE A 296      16.197 -24.991  49.119  1.00  0.91           H  
ATOM   4884  HD2 PHE A 296      18.239 -28.745  48.843  1.00  0.91           H  
ATOM   4885  HE1 PHE A 296      18.099 -23.860  48.027  1.00  0.91           H  
ATOM   4886  HE2 PHE A 296      20.150 -27.613  47.741  1.00  0.91           H  
ATOM   4887  HZ  PHE A 296      20.080 -25.171  47.332  1.00  0.91           H  
ATOM   4888  N   ASP A 297      15.529 -30.017  47.948  1.00  0.88           N  
ATOM   4889  CA  ASP A 297      16.055 -30.969  46.985  1.00  0.88           C  
ATOM   4890  C   ASP A 297      15.162 -31.032  45.751  1.00  0.88           C  
ATOM   4891  O   ASP A 297      15.673 -31.103  44.634  1.00  0.88           O  
ATOM   4892  CB  ASP A 297      16.223 -32.371  47.591  1.00  0.88           C  
ATOM   4893  CG  ASP A 297      17.428 -32.506  48.560  1.00  0.88           C  
ATOM   4894  OD1 ASP A 297      18.268 -31.629  48.585  1.00  0.88           O  
ATOM   4895  OD2 ASP A 297      17.508 -33.513  49.230  1.00  0.88           O  
ATOM   4896  H   ASP A 297      15.244 -30.299  48.890  1.00  0.88           H  
ATOM   4897  HA  ASP A 297      17.039 -30.628  46.674  1.00  0.88           H  
ATOM   4898 1HB  ASP A 297      15.313 -32.633  48.133  1.00  0.88           H  
ATOM   4899 2HB  ASP A 297      16.338 -33.098  46.788  1.00  0.88           H  
ATOM   4900  N   GLU A 298      13.836 -30.939  45.920  1.00  0.86           N  
ATOM   4901  CA  GLU A 298      12.969 -30.967  44.743  1.00  0.86           C  
ATOM   4902  C   GLU A 298      13.242 -29.771  43.821  1.00  0.86           C  
ATOM   4903  O   GLU A 298      13.269 -29.930  42.594  1.00  0.86           O  
ATOM   4904  CB  GLU A 298      11.479 -30.990  45.123  1.00  0.86           C  
ATOM   4905  CG  GLU A 298      10.988 -32.299  45.749  1.00  0.86           C  
ATOM   4906  CD  GLU A 298       9.498 -32.291  46.081  1.00  0.86           C  
ATOM   4907  OE1 GLU A 298       8.865 -31.273  45.911  1.00  0.86           O  
ATOM   4908  OE2 GLU A 298       9.000 -33.313  46.497  1.00  0.86           O  
ATOM   4909  H   GLU A 298      13.445 -30.894  46.862  1.00  0.86           H  
ATOM   4910  HA  GLU A 298      13.186 -31.875  44.184  1.00  0.86           H  
ATOM   4911 1HB  GLU A 298      11.275 -30.189  45.828  1.00  0.86           H  
ATOM   4912 2HB  GLU A 298      10.878 -30.799  44.236  1.00  0.86           H  
ATOM   4913 1HG  GLU A 298      11.192 -33.115  45.059  1.00  0.86           H  
ATOM   4914 2HG  GLU A 298      11.556 -32.481  46.660  1.00  0.86           H  
ATOM   4915  N   TYR A 299      13.498 -28.587  44.394  1.00  0.84           N  
ATOM   4916  CA  TYR A 299      13.773 -27.423  43.553  1.00  0.84           C  
ATOM   4917  C   TYR A 299      15.154 -27.527  42.927  1.00  0.84           C  
ATOM   4918  O   TYR A 299      15.337 -27.190  41.753  1.00  0.84           O  
ATOM   4919  CB  TYR A 299      13.711 -26.114  44.346  1.00  0.84           C  
ATOM   4920  CG  TYR A 299      12.336 -25.589  44.733  1.00  0.84           C  
ATOM   4921  CD1 TYR A 299      11.888 -25.726  46.034  1.00  0.84           C  
ATOM   4922  CD2 TYR A 299      11.553 -24.915  43.803  1.00  0.84           C  
ATOM   4923  CE1 TYR A 299      10.670 -25.219  46.421  1.00  0.84           C  
ATOM   4924  CE2 TYR A 299      10.325 -24.398  44.188  1.00  0.84           C  
ATOM   4925  CZ  TYR A 299       9.884 -24.553  45.496  1.00  0.84           C  
ATOM   4926  OH  TYR A 299       8.666 -24.040  45.884  1.00  0.84           O  
ATOM   4927  H   TYR A 299      13.455 -28.504  45.413  1.00  0.84           H  
ATOM   4928  HA  TYR A 299      13.036 -27.392  42.752  1.00  0.84           H  
ATOM   4929 1HB  TYR A 299      14.287 -26.240  45.269  1.00  0.84           H  
ATOM   4930 2HB  TYR A 299      14.208 -25.339  43.770  1.00  0.84           H  
ATOM   4931  HD1 TYR A 299      12.512 -26.221  46.752  1.00  0.84           H  
ATOM   4932  HD2 TYR A 299      11.905 -24.789  42.778  1.00  0.84           H  
ATOM   4933  HE1 TYR A 299      10.337 -25.333  47.454  1.00  0.84           H  
ATOM   4934  HE2 TYR A 299       9.707 -23.869  43.464  1.00  0.84           H  
ATOM   4935  HH  TYR A 299       8.463 -24.337  46.778  1.00  0.84           H  
ATOM   4936  N   ALA A 300      16.127 -28.016  43.697  1.00  0.82           N  
ATOM   4937  CA  ALA A 300      17.482 -28.161  43.193  1.00  0.82           C  
ATOM   4938  C   ALA A 300      17.517 -29.145  42.029  1.00  0.82           C  
ATOM   4939  O   ALA A 300      18.186 -28.906  41.018  1.00  0.82           O  
ATOM   4940  CB  ALA A 300      18.398 -28.627  44.307  1.00  0.82           C  
ATOM   4941  H   ALA A 300      15.922 -28.273  44.662  1.00  0.82           H  
ATOM   4942  HA  ALA A 300      17.817 -27.190  42.830  1.00  0.82           H  
ATOM   4943 1HB  ALA A 300      19.416 -28.715  43.934  1.00  0.82           H  
ATOM   4944 2HB  ALA A 300      18.368 -27.906  45.126  1.00  0.82           H  
ATOM   4945 3HB  ALA A 300      18.058 -29.595  44.668  1.00  0.82           H  
ATOM   4946  N   ARG A 301      16.758 -30.239  42.156  1.00  0.81           N  
ATOM   4947  CA  ARG A 301      16.678 -31.245  41.114  1.00  0.81           C  
ATOM   4948  C   ARG A 301      15.965 -30.689  39.897  1.00  0.81           C  
ATOM   4949  O   ARG A 301      16.396 -30.920  38.764  1.00  0.81           O  
ATOM   4950  CB  ARG A 301      15.953 -32.477  41.630  1.00  0.81           C  
ATOM   4951  CG  ARG A 301      16.731 -33.300  42.652  1.00  0.81           C  
ATOM   4952  CD  ARG A 301      15.885 -34.359  43.256  1.00  0.81           C  
ATOM   4953  NE  ARG A 301      16.606 -35.131  44.258  1.00  0.81           N  
ATOM   4954  CZ  ARG A 301      16.028 -35.987  45.124  1.00  0.81           C  
ATOM   4955  NH1 ARG A 301      14.725 -36.167  45.098  1.00  0.81           N  
ATOM   4956  NH2 ARG A 301      16.767 -36.644  46.001  1.00  0.81           N  
ATOM   4957  H   ARG A 301      16.238 -30.393  43.019  1.00  0.81           H  
ATOM   4958  HA  ARG A 301      17.690 -31.530  40.830  1.00  0.81           H  
ATOM   4959 1HB  ARG A 301      15.020 -32.166  42.105  1.00  0.81           H  
ATOM   4960 2HB  ARG A 301      15.696 -33.128  40.797  1.00  0.81           H  
ATOM   4961 1HG  ARG A 301      17.566 -33.786  42.150  1.00  0.81           H  
ATOM   4962 2HG  ARG A 301      17.115 -32.658  43.438  1.00  0.81           H  
ATOM   4963 1HD  ARG A 301      15.025 -33.891  43.740  1.00  0.81           H  
ATOM   4964 2HD  ARG A 301      15.540 -35.040  42.480  1.00  0.81           H  
ATOM   4965  HE  ARG A 301      17.610 -35.019  44.306  1.00  0.81           H  
ATOM   4966 1HH1 ARG A 301      14.160 -35.662  44.428  1.00  0.81           H  
ATOM   4967 2HH1 ARG A 301      14.290 -36.809  45.745  1.00  0.81           H  
ATOM   4968 1HH2 ARG A 301      17.768 -36.505  46.025  1.00  0.81           H  
ATOM   4969 2HH2 ARG A 301      16.331 -37.281  46.651  1.00  0.81           H  
ATOM   4970  N   ALA A 302      14.896 -29.906  40.115  1.00  0.80           N  
ATOM   4971  CA  ALA A 302      14.180 -29.303  39.001  1.00  0.80           C  
ATOM   4972  C   ALA A 302      15.103 -28.389  38.220  1.00  0.80           C  
ATOM   4973  O   ALA A 302      15.074 -28.378  36.991  1.00  0.80           O  
ATOM   4974  CB  ALA A 302      12.981 -28.514  39.497  1.00  0.80           C  
ATOM   4975  H   ALA A 302      14.547 -29.753  41.062  1.00  0.80           H  
ATOM   4976  HA  ALA A 302      13.841 -30.100  38.341  1.00  0.80           H  
ATOM   4977 1HB  ALA A 302      12.451 -28.082  38.650  1.00  0.80           H  
ATOM   4978 2HB  ALA A 302      12.315 -29.176  40.050  1.00  0.80           H  
ATOM   4979 3HB  ALA A 302      13.324 -27.717  40.154  1.00  0.80           H  
ATOM   4980  N   LEU A 303      15.960 -27.650  38.932  1.00  0.80           N  
ATOM   4981  CA  LEU A 303      16.906 -26.755  38.286  1.00  0.80           C  
ATOM   4982  C   LEU A 303      17.965 -27.522  37.498  1.00  0.80           C  
ATOM   4983  O   LEU A 303      18.263 -27.206  36.341  1.00  0.80           O  
ATOM   4984  CB  LEU A 303      17.598 -25.868  39.297  1.00  0.80           C  
ATOM   4985  CG  LEU A 303      18.607 -24.922  38.673  1.00  0.80           C  
ATOM   4986  CD1 LEU A 303      17.871 -23.981  37.683  1.00  0.80           C  
ATOM   4987  CD2 LEU A 303      19.326 -24.172  39.763  1.00  0.80           C  
ATOM   4988  H   LEU A 303      15.925 -27.685  39.952  1.00  0.80           H  
ATOM   4989  HA  LEU A 303      16.360 -26.113  37.610  1.00  0.80           H  
ATOM   4990 1HB  LEU A 303      16.847 -25.287  39.824  1.00  0.80           H  
ATOM   4991 2HB  LEU A 303      18.118 -26.495  40.021  1.00  0.80           H  
ATOM   4992  HG  LEU A 303      19.335 -25.502  38.103  1.00  0.80           H  
ATOM   4993 1HD1 LEU A 303      18.575 -23.316  37.207  1.00  0.80           H  
ATOM   4994 2HD1 LEU A 303      17.376 -24.579  36.917  1.00  0.80           H  
ATOM   4995 3HD1 LEU A 303      17.127 -23.392  38.222  1.00  0.80           H  
ATOM   4996 1HD2 LEU A 303      20.054 -23.529  39.326  1.00  0.80           H  
ATOM   4997 2HD2 LEU A 303      18.627 -23.588  40.338  1.00  0.80           H  
ATOM   4998 3HD2 LEU A 303      19.826 -24.886  40.417  1.00  0.80           H  
ATOM   4999  N   GLY A 304      18.551 -28.537  38.125  1.00  0.80           N  
ATOM   5000  CA  GLY A 304      19.573 -29.328  37.463  1.00  0.80           C  
ATOM   5001  C   GLY A 304      19.016 -29.928  36.177  1.00  0.80           C  
ATOM   5002  O   GLY A 304      19.601 -29.780  35.095  1.00  0.80           O  
ATOM   5003  H   GLY A 304      18.291 -28.758  39.087  1.00  0.80           H  
ATOM   5004 1HA  GLY A 304      20.436 -28.702  37.241  1.00  0.80           H  
ATOM   5005 2HA  GLY A 304      19.903 -30.123  38.131  1.00  0.80           H  
ATOM   5006  N   LYS A 305      17.885 -30.624  36.320  1.00  0.82           N  
ATOM   5007  CA  LYS A 305      17.212 -31.293  35.224  1.00  0.82           C  
ATOM   5008  C   LYS A 305      16.814 -30.338  34.121  1.00  0.82           C  
ATOM   5009  O   LYS A 305      17.124 -30.592  32.959  1.00  0.82           O  
ATOM   5010  CB  LYS A 305      15.963 -32.014  35.750  1.00  0.82           C  
ATOM   5011  CG  LYS A 305      15.127 -32.802  34.721  1.00  0.82           C  
ATOM   5012  CD  LYS A 305      13.944 -33.492  35.428  1.00  0.82           C  
ATOM   5013  CE  LYS A 305      13.116 -34.401  34.497  1.00  0.82           C  
ATOM   5014  NZ  LYS A 305      12.302 -33.635  33.503  1.00  0.82           N  
ATOM   5015  H   LYS A 305      17.459 -30.688  37.244  1.00  0.82           H  
ATOM   5016  HA  LYS A 305      17.892 -32.029  34.801  1.00  0.82           H  
ATOM   5017 1HB  LYS A 305      16.257 -32.705  36.539  1.00  0.82           H  
ATOM   5018 2HB  LYS A 305      15.301 -31.275  36.211  1.00  0.82           H  
ATOM   5019 1HG  LYS A 305      14.741 -32.119  33.957  1.00  0.82           H  
ATOM   5020 2HG  LYS A 305      15.745 -33.551  34.229  1.00  0.82           H  
ATOM   5021 1HD  LYS A 305      14.325 -34.091  36.255  1.00  0.82           H  
ATOM   5022 2HD  LYS A 305      13.288 -32.724  35.836  1.00  0.82           H  
ATOM   5023 1HE  LYS A 305      13.788 -35.067  33.956  1.00  0.82           H  
ATOM   5024 2HE  LYS A 305      12.444 -34.999  35.110  1.00  0.82           H  
ATOM   5025 1HZ  LYS A 305      11.783 -34.278  32.924  1.00  0.82           H  
ATOM   5026 2HZ  LYS A 305      11.665 -33.020  33.974  1.00  0.82           H  
ATOM   5027 3HZ  LYS A 305      12.915 -33.086  32.891  1.00  0.82           H  
ATOM   5028  N   VAL A 306      16.170 -29.217  34.464  1.00  0.84           N  
ATOM   5029  CA  VAL A 306      15.702 -28.322  33.422  1.00  0.84           C  
ATOM   5030  C   VAL A 306      16.835 -27.658  32.647  1.00  0.84           C  
ATOM   5031  O   VAL A 306      16.670 -27.365  31.468  1.00  0.84           O  
ATOM   5032  CB  VAL A 306      14.791 -27.229  34.001  1.00  0.84           C  
ATOM   5033  CG1 VAL A 306      15.564 -26.199  34.738  1.00  0.84           C  
ATOM   5034  CG2 VAL A 306      14.098 -26.615  32.931  1.00  0.84           C  
ATOM   5035  H   VAL A 306      15.950 -29.007  35.436  1.00  0.84           H  
ATOM   5036  HA  VAL A 306      15.110 -28.903  32.724  1.00  0.84           H  
ATOM   5037  HB  VAL A 306      14.090 -27.689  34.701  1.00  0.84           H  
ATOM   5038 1HG1 VAL A 306      14.919 -25.440  35.134  1.00  0.84           H  
ATOM   5039 2HG1 VAL A 306      16.080 -26.666  35.511  1.00  0.84           H  
ATOM   5040 3HG1 VAL A 306      16.242 -25.742  34.079  1.00  0.84           H  
ATOM   5041 1HG2 VAL A 306      13.445 -25.854  33.320  1.00  0.84           H  
ATOM   5042 2HG2 VAL A 306      14.834 -26.175  32.284  1.00  0.84           H  
ATOM   5043 3HG2 VAL A 306      13.516 -27.360  32.391  1.00  0.84           H  
ATOM   5044  N   LEU A 307      17.984 -27.426  33.271  1.00  0.86           N  
ATOM   5045  CA  LEU A 307      19.090 -26.858  32.526  1.00  0.86           C  
ATOM   5046  C   LEU A 307      19.688 -27.899  31.581  1.00  0.86           C  
ATOM   5047  O   LEU A 307      19.963 -27.617  30.410  1.00  0.86           O  
ATOM   5048  CB  LEU A 307      20.158 -26.318  33.488  1.00  0.86           C  
ATOM   5049  CG  LEU A 307      21.391 -25.646  32.835  1.00  0.86           C  
ATOM   5050  CD1 LEU A 307      20.949 -24.476  31.980  1.00  0.86           C  
ATOM   5051  CD2 LEU A 307      22.316 -25.149  33.930  1.00  0.86           C  
ATOM   5052  H   LEU A 307      18.087 -27.627  34.269  1.00  0.86           H  
ATOM   5053  HA  LEU A 307      18.719 -26.036  31.923  1.00  0.86           H  
ATOM   5054 1HB  LEU A 307      19.696 -25.602  34.163  1.00  0.86           H  
ATOM   5055 2HB  LEU A 307      20.516 -27.158  34.092  1.00  0.86           H  
ATOM   5056  HG  LEU A 307      21.908 -26.368  32.201  1.00  0.86           H  
ATOM   5057 1HD1 LEU A 307      21.813 -24.005  31.528  1.00  0.86           H  
ATOM   5058 2HD1 LEU A 307      20.276 -24.821  31.200  1.00  0.86           H  
ATOM   5059 3HD1 LEU A 307      20.447 -23.766  32.612  1.00  0.86           H  
ATOM   5060 1HD2 LEU A 307      23.189 -24.670  33.483  1.00  0.86           H  
ATOM   5061 2HD2 LEU A 307      21.782 -24.428  34.550  1.00  0.86           H  
ATOM   5062 3HD2 LEU A 307      22.635 -25.991  34.544  1.00  0.86           H  
ATOM   5063  N   LEU A 308      19.906 -29.110  32.096  1.00  0.89           N  
ATOM   5064  CA  LEU A 308      20.552 -30.144  31.310  1.00  0.89           C  
ATOM   5065  C   LEU A 308      19.660 -30.800  30.256  1.00  0.89           C  
ATOM   5066  O   LEU A 308      20.047 -30.891  29.096  1.00  0.89           O  
ATOM   5067  CB  LEU A 308      21.092 -31.235  32.233  1.00  0.89           C  
ATOM   5068  CG  LEU A 308      21.820 -32.361  31.526  1.00  0.89           C  
ATOM   5069  CD1 LEU A 308      23.041 -31.777  30.809  1.00  0.89           C  
ATOM   5070  CD2 LEU A 308      22.226 -33.413  32.534  1.00  0.89           C  
ATOM   5071  H   LEU A 308      19.646 -29.310  33.066  1.00  0.89           H  
ATOM   5072  HA  LEU A 308      21.394 -29.685  30.795  1.00  0.89           H  
ATOM   5073 1HB  LEU A 308      21.772 -30.779  32.948  1.00  0.89           H  
ATOM   5074 2HB  LEU A 308      20.252 -31.664  32.787  1.00  0.89           H  
ATOM   5075  HG  LEU A 308      21.164 -32.809  30.781  1.00  0.89           H  
ATOM   5076 1HD1 LEU A 308      23.573 -32.570  30.287  1.00  0.89           H  
ATOM   5077 2HD1 LEU A 308      22.718 -31.022  30.090  1.00  0.89           H  
ATOM   5078 3HD1 LEU A 308      23.703 -31.318  31.540  1.00  0.89           H  
ATOM   5079 1HD2 LEU A 308      22.750 -34.223  32.025  1.00  0.89           H  
ATOM   5080 2HD2 LEU A 308      22.883 -32.966  33.281  1.00  0.89           H  
ATOM   5081 3HD2 LEU A 308      21.334 -33.805  33.023  1.00  0.89           H  
ATOM   5082  N   GLU A 309      18.472 -31.257  30.637  1.00  0.91           N  
ATOM   5083  CA  GLU A 309      17.594 -31.987  29.724  1.00  0.91           C  
ATOM   5084  C   GLU A 309      17.485 -31.359  28.312  1.00  0.91           C  
ATOM   5085  O   GLU A 309      17.886 -32.021  27.363  1.00  0.91           O  
ATOM   5086  CB  GLU A 309      16.236 -32.237  30.404  1.00  0.91           C  
ATOM   5087  CG  GLU A 309      15.214 -33.013  29.610  1.00  0.91           C  
ATOM   5088  CD  GLU A 309      13.965 -33.213  30.432  1.00  0.91           C  
ATOM   5089  OE1 GLU A 309      13.863 -32.567  31.454  1.00  0.91           O  
ATOM   5090  OE2 GLU A 309      13.136 -34.019  30.084  1.00  0.91           O  
ATOM   5091  H   GLU A 309      18.162 -31.112  31.593  1.00  0.91           H  
ATOM   5092  HA  GLU A 309      18.034 -32.974  29.584  1.00  0.91           H  
ATOM   5093 1HB  GLU A 309      16.427 -32.855  31.283  1.00  0.91           H  
ATOM   5094 2HB  GLU A 309      15.790 -31.342  30.795  1.00  0.91           H  
ATOM   5095 1HG  GLU A 309      14.966 -32.465  28.696  1.00  0.91           H  
ATOM   5096 2HG  GLU A 309      15.630 -33.979  29.325  1.00  0.91           H  
ATOM   5097  N   PRO A 310      16.963 -30.127  28.105  1.00  0.92           N  
ATOM   5098  CA  PRO A 310      16.864 -29.452  26.814  1.00  0.92           C  
ATOM   5099  C   PRO A 310      18.214 -29.186  26.142  1.00  0.92           C  
ATOM   5100  O   PRO A 310      18.286 -29.016  24.916  1.00  0.92           O  
ATOM   5101  CB  PRO A 310      16.154 -28.153  27.184  1.00  0.92           C  
ATOM   5102  CG  PRO A 310      16.387 -28.011  28.638  1.00  0.92           C  
ATOM   5103  CD  PRO A 310      16.368 -29.364  29.182  1.00  0.92           C  
ATOM   5104  HA  PRO A 310      16.217 -30.054  26.160  1.00  0.92           H  
ATOM   5105 1HB  PRO A 310      16.583 -27.311  26.621  1.00  0.92           H  
ATOM   5106 2HB  PRO A 310      15.089 -28.206  26.922  1.00  0.92           H  
ATOM   5107 1HG  PRO A 310      17.355 -27.579  28.848  1.00  0.92           H  
ATOM   5108 2HG  PRO A 310      15.640 -27.360  29.084  1.00  0.92           H  
ATOM   5109 1HD  PRO A 310      16.958 -29.362  30.082  1.00  0.92           H  
ATOM   5110 2HD  PRO A 310      15.331 -29.674  29.355  1.00  0.92           H  
ATOM   5111  N   PHE A 311      19.301 -29.151  26.921  1.00  0.93           N  
ATOM   5112  CA  PHE A 311      20.607 -28.942  26.319  1.00  0.93           C  
ATOM   5113  C   PHE A 311      20.885 -30.230  25.573  1.00  0.93           C  
ATOM   5114  O   PHE A 311      21.199 -30.242  24.383  1.00  0.93           O  
ATOM   5115  CB  PHE A 311      21.698 -28.734  27.371  1.00  0.93           C  
ATOM   5116  CG  PHE A 311      23.050 -28.430  26.817  1.00  0.93           C  
ATOM   5117  CD1 PHE A 311      23.408 -27.129  26.497  1.00  0.93           C  
ATOM   5118  CD2 PHE A 311      23.965 -29.449  26.593  1.00  0.93           C  
ATOM   5119  CE1 PHE A 311      24.658 -26.854  25.986  1.00  0.93           C  
ATOM   5120  CE2 PHE A 311      25.208 -29.172  26.071  1.00  0.93           C  
ATOM   5121  CZ  PHE A 311      25.554 -27.874  25.771  1.00  0.93           C  
ATOM   5122  H   PHE A 311      19.256 -29.324  27.920  1.00  0.93           H  
ATOM   5123  HA  PHE A 311      20.577 -28.103  25.624  1.00  0.93           H  
ATOM   5124 1HB  PHE A 311      21.405 -27.921  28.038  1.00  0.93           H  
ATOM   5125 2HB  PHE A 311      21.791 -29.622  27.980  1.00  0.93           H  
ATOM   5126  HD1 PHE A 311      22.689 -26.322  26.663  1.00  0.93           H  
ATOM   5127  HD2 PHE A 311      23.687 -30.476  26.835  1.00  0.93           H  
ATOM   5128  HE1 PHE A 311      24.929 -25.829  25.750  1.00  0.93           H  
ATOM   5129  HE2 PHE A 311      25.921 -29.980  25.899  1.00  0.93           H  
ATOM   5130  HZ  PHE A 311      26.534 -27.659  25.366  1.00  0.93           H  
ATOM   5131  N   VAL A 312      20.701 -31.329  26.301  1.00  0.92           N  
ATOM   5132  CA  VAL A 312      20.922 -32.672  25.807  1.00  0.92           C  
ATOM   5133  C   VAL A 312      19.988 -32.999  24.658  1.00  0.92           C  
ATOM   5134  O   VAL A 312      20.426 -33.577  23.664  1.00  0.92           O  
ATOM   5135  CB  VAL A 312      20.767 -33.679  26.944  1.00  0.92           C  
ATOM   5136  CG1 VAL A 312      20.784 -35.044  26.399  1.00  0.92           C  
ATOM   5137  CG2 VAL A 312      21.888 -33.469  27.917  1.00  0.92           C  
ATOM   5138  H   VAL A 312      20.403 -31.216  27.270  1.00  0.92           H  
ATOM   5139  HA  VAL A 312      21.948 -32.735  25.446  1.00  0.92           H  
ATOM   5140  HB  VAL A 312      19.816 -33.529  27.442  1.00  0.92           H  
ATOM   5141 1HG1 VAL A 312      20.666 -35.762  27.207  1.00  0.92           H  
ATOM   5142 2HG1 VAL A 312      19.957 -35.137  25.704  1.00  0.92           H  
ATOM   5143 3HG1 VAL A 312      21.722 -35.227  25.880  1.00  0.92           H  
ATOM   5144 1HG2 VAL A 312      21.795 -34.170  28.744  1.00  0.92           H  
ATOM   5145 2HG2 VAL A 312      22.840 -33.621  27.414  1.00  0.92           H  
ATOM   5146 3HG2 VAL A 312      21.834 -32.455  28.289  1.00  0.92           H  
ATOM   5147  N   GLU A 313      18.715 -32.612  24.763  1.00  0.91           N  
ATOM   5148  CA  GLU A 313      17.797 -32.854  23.662  1.00  0.91           C  
ATOM   5149  C   GLU A 313      18.281 -32.131  22.407  1.00  0.91           C  
ATOM   5150  O   GLU A 313      18.231 -32.690  21.313  1.00  0.91           O  
ATOM   5151  CB  GLU A 313      16.376 -32.390  23.994  1.00  0.91           C  
ATOM   5152  CG  GLU A 313      15.627 -33.228  25.024  1.00  0.91           C  
ATOM   5153  CD  GLU A 313      14.268 -32.642  25.362  1.00  0.91           C  
ATOM   5154  OE1 GLU A 313      14.021 -31.507  25.011  1.00  0.91           O  
ATOM   5155  OE2 GLU A 313      13.472 -33.339  25.943  1.00  0.91           O  
ATOM   5156  H   GLU A 313      18.393 -32.170  25.621  1.00  0.91           H  
ATOM   5157  HA  GLU A 313      17.777 -33.919  23.457  1.00  0.91           H  
ATOM   5158 1HB  GLU A 313      16.414 -31.368  24.345  1.00  0.91           H  
ATOM   5159 2HB  GLU A 313      15.782 -32.389  23.081  1.00  0.91           H  
ATOM   5160 1HG  GLU A 313      15.492 -34.233  24.630  1.00  0.91           H  
ATOM   5161 2HG  GLU A 313      16.225 -33.300  25.928  1.00  0.91           H  
ATOM   5162  N   SER A 314      18.802 -30.907  22.559  1.00  0.89           N  
ATOM   5163  CA  SER A 314      19.302 -30.170  21.408  1.00  0.89           C  
ATOM   5164  C   SER A 314      20.506 -30.901  20.804  1.00  0.89           C  
ATOM   5165  O   SER A 314      20.627 -31.024  19.578  1.00  0.89           O  
ATOM   5166  CB  SER A 314      19.647 -28.767  21.823  1.00  0.89           C  
ATOM   5167  OG  SER A 314      18.490 -28.106  22.252  1.00  0.89           O  
ATOM   5168  H   SER A 314      18.814 -30.456  23.475  1.00  0.89           H  
ATOM   5169  HA  SER A 314      18.513 -30.125  20.656  1.00  0.89           H  
ATOM   5170 1HB  SER A 314      20.385 -28.769  22.615  1.00  0.89           H  
ATOM   5171 2HB  SER A 314      20.072 -28.242  20.982  1.00  0.89           H  
ATOM   5172  HG  SER A 314      18.307 -28.467  23.154  1.00  0.89           H  
ATOM   5173  N   ILE A 315      21.361 -31.463  21.671  1.00  0.88           N  
ATOM   5174  CA  ILE A 315      22.515 -32.210  21.183  1.00  0.88           C  
ATOM   5175  C   ILE A 315      22.020 -33.441  20.428  1.00  0.88           C  
ATOM   5176  O   ILE A 315      22.545 -33.772  19.358  1.00  0.88           O  
ATOM   5177  CB  ILE A 315      23.431 -32.728  22.327  1.00  0.88           C  
ATOM   5178  CG1 ILE A 315      24.058 -31.568  23.142  1.00  0.88           C  
ATOM   5179  CG2 ILE A 315      24.525 -33.614  21.719  1.00  0.88           C  
ATOM   5180  CD1 ILE A 315      24.876 -30.636  22.349  1.00  0.88           C  
ATOM   5181  H   ILE A 315      21.223 -31.317  22.671  1.00  0.88           H  
ATOM   5182  HA  ILE A 315      23.092 -31.584  20.508  1.00  0.88           H  
ATOM   5183  HB  ILE A 315      22.841 -33.324  23.017  1.00  0.88           H  
ATOM   5184 1HG1 ILE A 315      23.273 -31.004  23.597  1.00  0.88           H  
ATOM   5185 2HG1 ILE A 315      24.678 -31.990  23.930  1.00  0.88           H  
ATOM   5186 1HG2 ILE A 315      25.158 -34.005  22.513  1.00  0.88           H  
ATOM   5187 2HG2 ILE A 315      24.063 -34.444  21.181  1.00  0.88           H  
ATOM   5188 3HG2 ILE A 315      25.126 -33.026  21.030  1.00  0.88           H  
ATOM   5189 1HD1 ILE A 315      25.265 -29.851  22.995  1.00  0.88           H  
ATOM   5190 2HD1 ILE A 315      25.706 -31.166  21.876  1.00  0.88           H  
ATOM   5191 3HD1 ILE A 315      24.235 -30.214  21.603  1.00  0.88           H  
ATOM   5192  N   TRP A 316      20.991 -34.104  20.967  1.00  0.87           N  
ATOM   5193  CA  TRP A 316      20.433 -35.283  20.330  1.00  0.87           C  
ATOM   5194  C   TRP A 316      19.846 -34.958  18.964  1.00  0.87           C  
ATOM   5195  O   TRP A 316      20.082 -35.707  18.005  1.00  0.87           O  
ATOM   5196  CB  TRP A 316      19.345 -35.917  21.190  1.00  0.87           C  
ATOM   5197  CG  TRP A 316      19.848 -36.637  22.392  1.00  0.87           C  
ATOM   5198  CD1 TRP A 316      21.101 -37.126  22.592  1.00  0.87           C  
ATOM   5199  CD2 TRP A 316      19.092 -36.967  23.579  1.00  0.87           C  
ATOM   5200  NE1 TRP A 316      21.176 -37.747  23.815  1.00  0.87           N  
ATOM   5201  CE2 TRP A 316      19.953 -37.661  24.430  1.00  0.87           C  
ATOM   5202  CE3 TRP A 316      17.771 -36.736  23.980  1.00  0.87           C  
ATOM   5203  CZ2 TRP A 316      19.537 -38.133  25.667  1.00  0.87           C  
ATOM   5204  CZ3 TRP A 316      17.356 -37.199  25.218  1.00  0.87           C  
ATOM   5205  CH2 TRP A 316      18.216 -37.881  26.040  1.00  0.87           C  
ATOM   5206  H   TRP A 316      20.609 -33.790  21.856  1.00  0.87           H  
ATOM   5207  HA  TRP A 316      21.233 -36.008  20.211  1.00  0.87           H  
ATOM   5208 1HB  TRP A 316      18.659 -35.149  21.522  1.00  0.87           H  
ATOM   5209 2HB  TRP A 316      18.773 -36.617  20.586  1.00  0.87           H  
ATOM   5210  HD1 TRP A 316      21.922 -37.044  21.881  1.00  0.87           H  
ATOM   5211  HE1 TRP A 316      21.994 -38.193  24.199  1.00  0.87           H  
ATOM   5212  HE3 TRP A 316      17.081 -36.199  23.331  1.00  0.87           H  
ATOM   5213  HZ2 TRP A 316      20.206 -38.675  26.335  1.00  0.87           H  
ATOM   5214  HZ3 TRP A 316      16.325 -37.009  25.520  1.00  0.87           H  
ATOM   5215  HH2 TRP A 316      17.856 -38.234  27.007  1.00  0.87           H  
ATOM   5216  N   ASP A 317      19.123 -33.832  18.850  1.00  0.88           N  
ATOM   5217  CA  ASP A 317      18.533 -33.458  17.570  1.00  0.88           C  
ATOM   5218  C   ASP A 317      19.628 -33.293  16.524  1.00  0.88           C  
ATOM   5219  O   ASP A 317      19.513 -33.807  15.405  1.00  0.88           O  
ATOM   5220  CB  ASP A 317      17.716 -32.162  17.695  1.00  0.88           C  
ATOM   5221  CG  ASP A 317      16.357 -32.330  18.418  1.00  0.88           C  
ATOM   5222  OD1 ASP A 317      15.913 -33.446  18.588  1.00  0.88           O  
ATOM   5223  OD2 ASP A 317      15.769 -31.326  18.767  1.00  0.88           O  
ATOM   5224  H   ASP A 317      18.954 -33.257  19.678  1.00  0.88           H  
ATOM   5225  HA  ASP A 317      17.866 -34.257  17.248  1.00  0.88           H  
ATOM   5226 1HB  ASP A 317      18.307 -31.429  18.248  1.00  0.88           H  
ATOM   5227 2HB  ASP A 317      17.536 -31.748  16.702  1.00  0.88           H  
ATOM   5228  N   ILE A 318      20.735 -32.672  16.923  1.00  0.90           N  
ATOM   5229  CA  ILE A 318      21.864 -32.526  16.019  1.00  0.90           C  
ATOM   5230  C   ILE A 318      22.469 -33.885  15.666  1.00  0.90           C  
ATOM   5231  O   ILE A 318      22.703 -34.183  14.489  1.00  0.90           O  
ATOM   5232  CB  ILE A 318      22.910 -31.565  16.615  1.00  0.90           C  
ATOM   5233  CG1 ILE A 318      22.329 -30.141  16.618  1.00  0.90           C  
ATOM   5234  CG2 ILE A 318      24.213 -31.651  15.872  1.00  0.90           C  
ATOM   5235  CD1 ILE A 318      23.128 -29.169  17.407  1.00  0.90           C  
ATOM   5236  H   ILE A 318      20.779 -32.265  17.860  1.00  0.90           H  
ATOM   5237  HA  ILE A 318      21.501 -32.074  15.099  1.00  0.90           H  
ATOM   5238  HB  ILE A 318      23.085 -31.836  17.658  1.00  0.90           H  
ATOM   5239 1HG1 ILE A 318      22.272 -29.788  15.588  1.00  0.90           H  
ATOM   5240 2HG1 ILE A 318      21.319 -30.172  17.033  1.00  0.90           H  
ATOM   5241 1HG2 ILE A 318      24.908 -30.973  16.332  1.00  0.90           H  
ATOM   5242 2HG2 ILE A 318      24.605 -32.667  15.922  1.00  0.90           H  
ATOM   5243 3HG2 ILE A 318      24.048 -31.375  14.835  1.00  0.90           H  
ATOM   5244 1HD1 ILE A 318      22.665 -28.193  17.357  1.00  0.90           H  
ATOM   5245 2HD1 ILE A 318      23.161 -29.509  18.439  1.00  0.90           H  
ATOM   5246 3HD1 ILE A 318      24.138 -29.104  17.007  1.00  0.90           H  
ATOM   5247  N   SER A 319      22.670 -34.743  16.667  1.00  0.95           N  
ATOM   5248  CA  SER A 319      23.259 -36.057  16.427  1.00  0.95           C  
ATOM   5249  C   SER A 319      22.358 -36.968  15.593  1.00  0.95           C  
ATOM   5250  O   SER A 319      22.830 -37.914  14.957  1.00  0.95           O  
ATOM   5251  CB  SER A 319      23.561 -36.750  17.737  1.00  0.95           C  
ATOM   5252  OG  SER A 319      22.395 -37.187  18.367  1.00  0.95           O  
ATOM   5253  H   SER A 319      22.450 -34.464  17.622  1.00  0.95           H  
ATOM   5254  HA  SER A 319      24.183 -35.903  15.880  1.00  0.95           H  
ATOM   5255 1HB  SER A 319      24.222 -37.594  17.566  1.00  0.95           H  
ATOM   5256 2HB  SER A 319      24.079 -36.048  18.390  1.00  0.95           H  
ATOM   5257  HG  SER A 319      21.710 -36.524  18.162  1.00  0.95           H  
ATOM   5258  N   SER A 320      21.059 -36.650  15.552  1.00  1.00           N  
ATOM   5259  CA  SER A 320      20.069 -37.413  14.813  1.00  1.00           C  
ATOM   5260  C   SER A 320      19.990 -36.987  13.348  1.00  1.00           C  
ATOM   5261  O   SER A 320      19.240 -37.577  12.569  1.00  1.00           O  
ATOM   5262  CB  SER A 320      18.703 -37.243  15.443  1.00  1.00           C  
ATOM   5263  OG  SER A 320      18.688 -37.731  16.758  1.00  1.00           O  
ATOM   5264  H   SER A 320      20.731 -35.875  16.126  1.00  1.00           H  
ATOM   5265  HA  SER A 320      20.350 -38.466  14.850  1.00  1.00           H  
ATOM   5266 1HB  SER A 320      18.432 -36.188  15.443  1.00  1.00           H  
ATOM   5267 2HB  SER A 320      17.964 -37.772  14.847  1.00  1.00           H  
ATOM   5268  HG  SER A 320      19.229 -37.096  17.279  1.00  1.00           H  
ATOM   5269  N   GLY A 321      20.750 -35.956  12.972  1.00  1.03           N  
ATOM   5270  CA  GLY A 321      20.735 -35.461  11.607  1.00  1.03           C  
ATOM   5271  C   GLY A 321      19.875 -34.218  11.384  1.00  1.03           C  
ATOM   5272  O   GLY A 321      19.633 -33.840  10.237  1.00  1.03           O  
ATOM   5273  H   GLY A 321      21.367 -35.495  13.643  1.00  1.03           H  
ATOM   5274 1HA  GLY A 321      21.760 -35.233  11.314  1.00  1.03           H  
ATOM   5275 2HA  GLY A 321      20.396 -36.255  10.945  1.00  1.03           H  
ATOM   5276  N   ASP A 322      19.371 -33.589  12.450  1.00  1.04           N  
ATOM   5277  CA  ASP A 322      18.596 -32.370  12.259  1.00  1.04           C  
ATOM   5278  C   ASP A 322      19.581 -31.217  12.153  1.00  1.04           C  
ATOM   5279  O   ASP A 322      20.285 -30.893  13.109  1.00  1.04           O  
ATOM   5280  CB  ASP A 322      17.561 -32.137  13.359  1.00  1.04           C  
ATOM   5281  CG  ASP A 322      16.644 -30.899  13.097  1.00  1.04           C  
ATOM   5282  OD1 ASP A 322      17.054 -29.959  12.413  1.00  1.04           O  
ATOM   5283  OD2 ASP A 322      15.519 -30.936  13.559  1.00  1.04           O  
ATOM   5284  H   ASP A 322      19.552 -33.909  13.401  1.00  1.04           H  
ATOM   5285  HA  ASP A 322      18.056 -32.439  11.316  1.00  1.04           H  
ATOM   5286 1HB  ASP A 322      16.942 -33.026  13.472  1.00  1.04           H  
ATOM   5287 2HB  ASP A 322      18.076 -31.980  14.299  1.00  1.04           H  
ATOM   5288  N   ASP A 323      19.646 -30.618  10.975  1.00  1.01           N  
ATOM   5289  CA  ASP A 323      20.610 -29.571  10.675  1.00  1.01           C  
ATOM   5290  C   ASP A 323      20.578 -28.345  11.587  1.00  1.01           C  
ATOM   5291  O   ASP A 323      21.587 -27.636  11.653  1.00  1.01           O  
ATOM   5292  CB  ASP A 323      20.438 -29.073   9.237  1.00  1.01           C  
ATOM   5293  CG  ASP A 323      20.947 -30.040   8.157  1.00  1.01           C  
ATOM   5294  OD1 ASP A 323      21.641 -30.973   8.481  1.00  1.01           O  
ATOM   5295  OD2 ASP A 323      20.642 -29.811   7.009  1.00  1.01           O  
ATOM   5296  H   ASP A 323      19.010 -30.926  10.254  1.00  1.01           H  
ATOM   5297  HA  ASP A 323      21.601 -30.016  10.760  1.00  1.01           H  
ATOM   5298 1HB  ASP A 323      19.380 -28.885   9.056  1.00  1.01           H  
ATOM   5299 2HB  ASP A 323      20.954 -28.120   9.124  1.00  1.01           H  
ATOM   5300  N   GLU A 324      19.457 -28.029  12.248  1.00  0.97           N  
ATOM   5301  CA  GLU A 324      19.520 -26.794  13.041  1.00  0.97           C  
ATOM   5302  C   GLU A 324      18.650 -26.710  14.279  1.00  0.97           C  
ATOM   5303  O   GLU A 324      17.582 -27.309  14.376  1.00  0.97           O  
ATOM   5304  CB  GLU A 324      19.202 -25.587  12.138  1.00  0.97           C  
ATOM   5305  CG  GLU A 324      17.785 -25.584  11.554  1.00  0.97           C  
ATOM   5306  CD  GLU A 324      17.524 -24.450  10.572  1.00  0.97           C  
ATOM   5307  OE1 GLU A 324      18.408 -23.655  10.351  1.00  0.97           O  
ATOM   5308  OE2 GLU A 324      16.437 -24.402  10.014  1.00  0.97           O  
ATOM   5309  H   GLU A 324      18.622 -28.642  12.230  1.00  0.97           H  
ATOM   5310  HA  GLU A 324      20.537 -26.689  13.387  1.00  0.97           H  
ATOM   5311 1HB  GLU A 324      19.325 -24.666  12.716  1.00  0.97           H  
ATOM   5312 2HB  GLU A 324      19.911 -25.549  11.311  1.00  0.97           H  
ATOM   5313 1HG  GLU A 324      17.613 -26.537  11.051  1.00  0.97           H  
ATOM   5314 2HG  GLU A 324      17.075 -25.508  12.381  1.00  0.97           H  
ATOM   5315  N   ILE A 325      19.095 -25.877  15.211  1.00  0.91           N  
ATOM   5316  CA  ILE A 325      18.300 -25.563  16.379  1.00  0.91           C  
ATOM   5317  C   ILE A 325      17.458 -24.354  16.066  1.00  0.91           C  
ATOM   5318  O   ILE A 325      17.968 -23.315  15.625  1.00  0.91           O  
ATOM   5319  CB  ILE A 325      19.167 -25.301  17.609  1.00  0.91           C  
ATOM   5320  CG1 ILE A 325      19.939 -26.553  17.948  1.00  0.91           C  
ATOM   5321  CG2 ILE A 325      18.321 -24.806  18.782  1.00  0.91           C  
ATOM   5322  CD1 ILE A 325      20.977 -26.333  18.971  1.00  0.91           C  
ATOM   5323  H   ILE A 325      20.000 -25.424  15.101  1.00  0.91           H  
ATOM   5324  HA  ILE A 325      17.637 -26.399  16.596  1.00  0.91           H  
ATOM   5325  HB  ILE A 325      19.902 -24.531  17.368  1.00  0.91           H  
ATOM   5326 1HG1 ILE A 325      19.246 -27.311  18.314  1.00  0.91           H  
ATOM   5327 2HG1 ILE A 325      20.422 -26.930  17.044  1.00  0.91           H  
ATOM   5328 1HG2 ILE A 325      18.969 -24.612  19.629  1.00  0.91           H  
ATOM   5329 2HG2 ILE A 325      17.809 -23.888  18.504  1.00  0.91           H  
ATOM   5330 3HG2 ILE A 325      17.586 -25.563  19.053  1.00  0.91           H  
ATOM   5331 1HD1 ILE A 325      21.481 -27.269  19.156  1.00  0.91           H  
ATOM   5332 2HD1 ILE A 325      21.682 -25.603  18.622  1.00  0.91           H  
ATOM   5333 3HD1 ILE A 325      20.515 -25.975  19.894  1.00  0.91           H  
ATOM   5334  N   ALA A 326      16.163 -24.512  16.262  1.00  0.86           N  
ATOM   5335  CA  ALA A 326      15.232 -23.457  15.961  1.00  0.86           C  
ATOM   5336  C   ALA A 326      13.959 -23.612  16.763  1.00  0.86           C  
ATOM   5337  O   ALA A 326      13.617 -24.713  17.202  1.00  0.86           O  
ATOM   5338  CB  ALA A 326      14.923 -23.452  14.487  1.00  0.86           C  
ATOM   5339  H   ALA A 326      15.821 -25.392  16.620  1.00  0.86           H  
ATOM   5340  HA  ALA A 326      15.687 -22.513  16.222  1.00  0.86           H  
ATOM   5341 1HB  ALA A 326      14.256 -22.634  14.301  1.00  0.86           H  
ATOM   5342 2HB  ALA A 326      15.838 -23.318  13.916  1.00  0.86           H  
ATOM   5343 3HB  ALA A 326      14.455 -24.391  14.203  1.00  0.86           H  
ATOM   5344  N   GLU A 327      13.253 -22.507  16.926  1.00  0.83           N  
ATOM   5345  CA  GLU A 327      11.956 -22.508  17.583  1.00  0.83           C  
ATOM   5346  C   GLU A 327      10.898 -22.004  16.624  1.00  0.83           C  
ATOM   5347  O   GLU A 327      11.149 -21.114  15.809  1.00  0.83           O  
ATOM   5348  CB  GLU A 327      11.998 -21.668  18.866  1.00  0.83           C  
ATOM   5349  CG  GLU A 327      12.898 -22.269  19.972  1.00  0.83           C  
ATOM   5350  CD  GLU A 327      13.003 -21.419  21.197  1.00  0.83           C  
ATOM   5351  OE1 GLU A 327      13.352 -20.265  21.067  1.00  0.83           O  
ATOM   5352  OE2 GLU A 327      12.716 -21.905  22.267  1.00  0.83           O  
ATOM   5353  H   GLU A 327      13.636 -21.642  16.546  1.00  0.83           H  
ATOM   5354  HA  GLU A 327      11.699 -23.532  17.854  1.00  0.83           H  
ATOM   5355 1HB  GLU A 327      12.368 -20.668  18.635  1.00  0.83           H  
ATOM   5356 2HB  GLU A 327      10.990 -21.563  19.270  1.00  0.83           H  
ATOM   5357 1HG  GLU A 327      12.479 -23.233  20.261  1.00  0.83           H  
ATOM   5358 2HG  GLU A 327      13.892 -22.454  19.575  1.00  0.83           H  
ATOM   5359  N   LEU A 328       9.711 -22.575  16.711  1.00  0.81           N  
ATOM   5360  CA  LEU A 328       8.640 -22.161  15.824  1.00  0.81           C  
ATOM   5361  C   LEU A 328       7.627 -21.276  16.508  1.00  0.81           C  
ATOM   5362  O   LEU A 328       7.393 -21.396  17.713  1.00  0.81           O  
ATOM   5363  CB  LEU A 328       7.907 -23.378  15.254  1.00  0.81           C  
ATOM   5364  CG  LEU A 328       8.755 -24.377  14.490  1.00  0.81           C  
ATOM   5365  CD1 LEU A 328       7.883 -25.529  14.036  1.00  0.81           C  
ATOM   5366  CD2 LEU A 328       9.395 -23.681  13.332  1.00  0.81           C  
ATOM   5367  H   LEU A 328       9.550 -23.304  17.393  1.00  0.81           H  
ATOM   5368  HA  LEU A 328       9.073 -21.603  15.000  1.00  0.81           H  
ATOM   5369 1HB  LEU A 328       7.417 -23.904  16.068  1.00  0.81           H  
ATOM   5370 2HB  LEU A 328       7.137 -23.012  14.567  1.00  0.81           H  
ATOM   5371  HG  LEU A 328       9.531 -24.777  15.143  1.00  0.81           H  
ATOM   5372 1HD1 LEU A 328       8.490 -26.252  13.491  1.00  0.81           H  
ATOM   5373 2HD1 LEU A 328       7.434 -26.013  14.904  1.00  0.81           H  
ATOM   5374 3HD1 LEU A 328       7.097 -25.147  13.382  1.00  0.81           H  
ATOM   5375 1HD2 LEU A 328      10.015 -24.379  12.772  1.00  0.81           H  
ATOM   5376 2HD2 LEU A 328       8.626 -23.270  12.667  1.00  0.81           H  
ATOM   5377 3HD2 LEU A 328      10.004 -22.880  13.713  1.00  0.81           H  
ATOM   5378  N   PHE A 329       6.989 -20.428  15.720  1.00  0.80           N  
ATOM   5379  CA  PHE A 329       5.870 -19.646  16.213  1.00  0.80           C  
ATOM   5380  C   PHE A 329       4.854 -19.422  15.116  1.00  0.80           C  
ATOM   5381  O   PHE A 329       5.174 -19.430  13.929  1.00  0.80           O  
ATOM   5382  CB  PHE A 329       6.342 -18.321  16.840  1.00  0.80           C  
ATOM   5383  CG  PHE A 329       7.082 -17.311  15.966  1.00  0.80           C  
ATOM   5384  CD1 PHE A 329       6.410 -16.298  15.299  1.00  0.80           C  
ATOM   5385  CD2 PHE A 329       8.466 -17.354  15.863  1.00  0.80           C  
ATOM   5386  CE1 PHE A 329       7.106 -15.339  14.563  1.00  0.80           C  
ATOM   5387  CE2 PHE A 329       9.151 -16.415  15.127  1.00  0.80           C  
ATOM   5388  CZ  PHE A 329       8.471 -15.397  14.479  1.00  0.80           C  
ATOM   5389  H   PHE A 329       7.289 -20.353  14.748  1.00  0.80           H  
ATOM   5390  HA  PHE A 329       5.378 -20.215  17.004  1.00  0.80           H  
ATOM   5391 1HB  PHE A 329       5.471 -17.808  17.260  1.00  0.80           H  
ATOM   5392 2HB  PHE A 329       6.992 -18.556  17.685  1.00  0.80           H  
ATOM   5393  HD1 PHE A 329       5.323 -16.250  15.377  1.00  0.80           H  
ATOM   5394  HD2 PHE A 329       9.015 -18.141  16.384  1.00  0.80           H  
ATOM   5395  HE1 PHE A 329       6.564 -14.545  14.051  1.00  0.80           H  
ATOM   5396  HE2 PHE A 329      10.227 -16.476  15.070  1.00  0.80           H  
ATOM   5397  HZ  PHE A 329       9.016 -14.653  13.903  1.00  0.80           H  
ATOM   5398  N   THR A 330       3.618 -19.210  15.522  1.00  0.80           N  
ATOM   5399  CA  THR A 330       2.540 -18.989  14.578  1.00  0.80           C  
ATOM   5400  C   THR A 330       1.802 -17.722  14.919  1.00  0.80           C  
ATOM   5401  O   THR A 330       1.524 -17.502  16.083  1.00  0.80           O  
ATOM   5402  CB  THR A 330       1.566 -20.187  14.585  1.00  0.80           C  
ATOM   5403  OG1 THR A 330       2.271 -21.392  14.204  1.00  0.80           O  
ATOM   5404  CG2 THR A 330       0.433 -19.955  13.622  1.00  0.80           C  
ATOM   5405  H   THR A 330       3.412 -19.207  16.512  1.00  0.80           H  
ATOM   5406  HA  THR A 330       2.964 -18.882  13.596  1.00  0.80           H  
ATOM   5407  HB  THR A 330       1.162 -20.316  15.588  1.00  0.80           H  
ATOM   5408  HG1 THR A 330       2.439 -21.368  13.266  1.00  0.80           H  
ATOM   5409 1HG2 THR A 330      -0.229 -20.811  13.650  1.00  0.80           H  
ATOM   5410 2HG2 THR A 330      -0.121 -19.062  13.907  1.00  0.80           H  
ATOM   5411 3HG2 THR A 330       0.833 -19.831  12.614  1.00  0.80           H  
ATOM   5412  N   VAL A 331       1.478 -16.894  13.931  1.00  0.79           N  
ATOM   5413  CA  VAL A 331       0.733 -15.685  14.263  1.00  0.79           C  
ATOM   5414  C   VAL A 331      -0.539 -15.616  13.424  1.00  0.79           C  
ATOM   5415  O   VAL A 331      -0.612 -16.221  12.352  1.00  0.79           O  
ATOM   5416  CB  VAL A 331       1.544 -14.427  13.943  1.00  0.79           C  
ATOM   5417  CG1 VAL A 331       2.900 -14.463  14.661  1.00  0.79           C  
ATOM   5418  CG2 VAL A 331       1.570 -14.197  12.415  1.00  0.79           C  
ATOM   5419  H   VAL A 331       1.760 -17.120  12.980  1.00  0.79           H  
ATOM   5420  HA  VAL A 331       0.468 -15.694  15.322  1.00  0.79           H  
ATOM   5421  HB  VAL A 331       1.062 -13.633  14.367  1.00  0.79           H  
ATOM   5422 1HG1 VAL A 331       3.425 -13.532  14.478  1.00  0.79           H  
ATOM   5423 2HG1 VAL A 331       2.739 -14.585  15.729  1.00  0.79           H  
ATOM   5424 3HG1 VAL A 331       3.490 -15.289  14.294  1.00  0.79           H  
ATOM   5425 1HG2 VAL A 331       2.105 -13.275  12.190  1.00  0.79           H  
ATOM   5426 2HG2 VAL A 331       2.024 -15.010  11.928  1.00  0.79           H  
ATOM   5427 3HG2 VAL A 331       0.545 -14.112  12.050  1.00  0.79           H  
ATOM   5428  N   ARG A 332      -1.513 -14.821  13.873  1.00  0.79           N  
ATOM   5429  CA  ARG A 332      -2.738 -14.598  13.100  1.00  0.79           C  
ATOM   5430  C   ARG A 332      -2.873 -13.105  12.771  1.00  0.79           C  
ATOM   5431  O   ARG A 332      -3.005 -12.259  13.666  1.00  0.79           O  
ATOM   5432  CB  ARG A 332      -3.963 -15.096  13.841  1.00  0.79           C  
ATOM   5433  CG  ARG A 332      -3.978 -16.595  14.149  1.00  0.79           C  
ATOM   5434  CD  ARG A 332      -5.295 -17.029  14.767  1.00  0.79           C  
ATOM   5435  NE  ARG A 332      -5.271 -18.426  15.235  1.00  0.79           N  
ATOM   5436  CZ  ARG A 332      -6.348 -19.225  15.371  1.00  0.79           C  
ATOM   5437  NH1 ARG A 332      -7.544 -18.803  15.022  1.00  0.79           N  
ATOM   5438  NH2 ARG A 332      -6.193 -20.442  15.860  1.00  0.79           N  
ATOM   5439  H   ARG A 332      -1.398 -14.371  14.767  1.00  0.79           H  
ATOM   5440  HA  ARG A 332      -2.668 -15.152  12.173  1.00  0.79           H  
ATOM   5441 1HB  ARG A 332      -4.044 -14.584  14.788  1.00  0.79           H  
ATOM   5442 2HB  ARG A 332      -4.858 -14.866  13.259  1.00  0.79           H  
ATOM   5443 1HG  ARG A 332      -3.828 -17.151  13.222  1.00  0.79           H  
ATOM   5444 2HG  ARG A 332      -3.175 -16.833  14.840  1.00  0.79           H  
ATOM   5445 1HD  ARG A 332      -5.502 -16.394  15.630  1.00  0.79           H  
ATOM   5446 2HD  ARG A 332      -6.097 -16.923  14.041  1.00  0.79           H  
ATOM   5447  HE  ARG A 332      -4.375 -18.800  15.585  1.00  0.79           H  
ATOM   5448 1HH1 ARG A 332      -7.654 -17.870  14.658  1.00  0.79           H  
ATOM   5449 2HH1 ARG A 332      -8.345 -19.409  15.128  1.00  0.79           H  
ATOM   5450 1HH2 ARG A 332      -5.263 -20.755  16.136  1.00  0.79           H  
ATOM   5451 2HH2 ARG A 332      -6.987 -21.051  15.970  1.00  0.79           H  
ATOM   5452  N   VAL A 333      -2.837 -12.783  11.484  1.00  0.80           N  
ATOM   5453  CA  VAL A 333      -2.779 -11.391  11.023  1.00  0.80           C  
ATOM   5454  C   VAL A 333      -3.861 -11.143   9.975  1.00  0.80           C  
ATOM   5455  O   VAL A 333      -4.200 -12.050   9.223  1.00  0.80           O  
ATOM   5456  CB  VAL A 333      -1.395 -11.180  10.404  1.00  0.80           C  
ATOM   5457  CG1 VAL A 333      -1.358 -11.984   9.162  1.00  0.80           C  
ATOM   5458  CG2 VAL A 333      -1.086  -9.769  10.148  1.00  0.80           C  
ATOM   5459  H   VAL A 333      -2.795 -13.546  10.802  1.00  0.80           H  
ATOM   5460  HA  VAL A 333      -2.930 -10.718  11.872  1.00  0.80           H  
ATOM   5461  HB  VAL A 333      -0.645 -11.583  11.074  1.00  0.80           H  
ATOM   5462 1HG1 VAL A 333      -0.410 -11.907   8.698  1.00  0.80           H  
ATOM   5463 2HG1 VAL A 333      -1.572 -13.016   9.416  1.00  0.80           H  
ATOM   5464 3HG1 VAL A 333      -2.117 -11.611   8.475  1.00  0.80           H  
ATOM   5465 1HG2 VAL A 333      -0.096  -9.699   9.712  1.00  0.80           H  
ATOM   5466 2HG2 VAL A 333      -1.799  -9.372   9.457  1.00  0.80           H  
ATOM   5467 3HG2 VAL A 333      -1.120  -9.198  11.077  1.00  0.80           H  
ATOM   5468  N   LYS A 334      -4.460  -9.959   9.915  1.00  0.82           N  
ATOM   5469  CA  LYS A 334      -5.509  -9.761   8.914  1.00  0.82           C  
ATOM   5470  C   LYS A 334      -4.923  -9.796   7.505  1.00  0.82           C  
ATOM   5471  O   LYS A 334      -5.539 -10.327   6.582  1.00  0.82           O  
ATOM   5472  CB  LYS A 334      -6.260  -8.451   9.139  1.00  0.82           C  
ATOM   5473  CG  LYS A 334      -7.091  -8.439  10.386  1.00  0.82           C  
ATOM   5474  CD  LYS A 334      -7.811  -7.120  10.596  1.00  0.82           C  
ATOM   5475  CE  LYS A 334      -8.529  -7.144  11.930  1.00  0.82           C  
ATOM   5476  NZ  LYS A 334      -9.232  -5.874  12.251  1.00  0.82           N  
ATOM   5477  H   LYS A 334      -4.154  -9.169  10.485  1.00  0.82           H  
ATOM   5478  HA  LYS A 334      -6.227 -10.578   8.998  1.00  0.82           H  
ATOM   5479 1HB  LYS A 334      -5.582  -7.620   9.161  1.00  0.82           H  
ATOM   5480 2HB  LYS A 334      -6.935  -8.285   8.301  1.00  0.82           H  
ATOM   5481 1HG  LYS A 334      -7.824  -9.248  10.345  1.00  0.82           H  
ATOM   5482 2HG  LYS A 334      -6.435  -8.608  11.238  1.00  0.82           H  
ATOM   5483 1HD  LYS A 334      -7.085  -6.303  10.596  1.00  0.82           H  
ATOM   5484 2HD  LYS A 334      -8.532  -6.954   9.797  1.00  0.82           H  
ATOM   5485 1HE  LYS A 334      -9.251  -7.957  11.936  1.00  0.82           H  
ATOM   5486 2HE  LYS A 334      -7.783  -7.330  12.697  1.00  0.82           H  
ATOM   5487 1HZ  LYS A 334      -9.667  -5.980  13.198  1.00  0.82           H  
ATOM   5488 2HZ  LYS A 334      -8.564  -5.121  12.279  1.00  0.82           H  
ATOM   5489 3HZ  LYS A 334      -9.940  -5.676  11.572  1.00  0.82           H  
ATOM   5490  N   LYS A 335      -3.719  -9.233   7.347  1.00  0.84           N  
ATOM   5491  CA  LYS A 335      -3.063  -9.219   6.035  1.00  0.84           C  
ATOM   5492  C   LYS A 335      -1.635  -9.778   6.026  1.00  0.84           C  
ATOM   5493  O   LYS A 335      -0.840  -9.552   6.943  1.00  0.84           O  
ATOM   5494  CB  LYS A 335      -3.028  -7.796   5.480  1.00  0.84           C  
ATOM   5495  CG  LYS A 335      -4.387  -7.178   5.176  1.00  0.84           C  
ATOM   5496  CD  LYS A 335      -4.219  -5.791   4.559  1.00  0.84           C  
ATOM   5497  CE  LYS A 335      -5.557  -5.142   4.254  1.00  0.84           C  
ATOM   5498  NZ  LYS A 335      -5.385  -3.792   3.648  1.00  0.84           N  
ATOM   5499  H   LYS A 335      -3.300  -8.768   8.161  1.00  0.84           H  
ATOM   5500  HA  LYS A 335      -3.653  -9.834   5.357  1.00  0.84           H  
ATOM   5501 1HB  LYS A 335      -2.531  -7.144   6.208  1.00  0.84           H  
ATOM   5502 2HB  LYS A 335      -2.435  -7.772   4.566  1.00  0.84           H  
ATOM   5503 1HG  LYS A 335      -4.940  -7.820   4.489  1.00  0.84           H  
ATOM   5504 2HG  LYS A 335      -4.958  -7.084   6.101  1.00  0.84           H  
ATOM   5505 1HD  LYS A 335      -3.664  -5.152   5.251  1.00  0.84           H  
ATOM   5506 2HD  LYS A 335      -3.645  -5.872   3.634  1.00  0.84           H  
ATOM   5507 1HE  LYS A 335      -6.111  -5.773   3.562  1.00  0.84           H  
ATOM   5508 2HE  LYS A 335      -6.127  -5.045   5.178  1.00  0.84           H  
ATOM   5509 1HZ  LYS A 335      -6.292  -3.389   3.458  1.00  0.84           H  
ATOM   5510 2HZ  LYS A 335      -4.879  -3.196   4.289  1.00  0.84           H  
ATOM   5511 3HZ  LYS A 335      -4.864  -3.873   2.785  1.00  0.84           H  
ATOM   5512  N   LEU A 336      -1.270 -10.427   4.920  1.00  0.88           N  
ATOM   5513  CA  LEU A 336       0.095 -10.919   4.777  1.00  0.88           C  
ATOM   5514  C   LEU A 336       1.103  -9.798   4.703  1.00  0.88           C  
ATOM   5515  O   LEU A 336       2.228  -9.949   5.169  1.00  0.88           O  
ATOM   5516  CB  LEU A 336       0.251 -11.806   3.549  1.00  0.88           C  
ATOM   5517  CG  LEU A 336      -0.449 -13.078   3.656  1.00  0.88           C  
ATOM   5518  CD1 LEU A 336      -0.281 -13.854   2.375  1.00  0.88           C  
ATOM   5519  CD2 LEU A 336       0.073 -13.810   4.874  1.00  0.88           C  
ATOM   5520  H   LEU A 336      -1.947 -10.603   4.189  1.00  0.88           H  
ATOM   5521  HA  LEU A 336       0.328 -11.520   5.656  1.00  0.88           H  
ATOM   5522 1HB  LEU A 336      -0.130 -11.278   2.678  1.00  0.88           H  
ATOM   5523 2HB  LEU A 336       1.309 -12.014   3.398  1.00  0.88           H  
ATOM   5524  HG  LEU A 336      -1.492 -12.889   3.784  1.00  0.88           H  
ATOM   5525 1HD1 LEU A 336      -0.810 -14.787   2.444  1.00  0.88           H  
ATOM   5526 2HD1 LEU A 336      -0.682 -13.274   1.544  1.00  0.88           H  
ATOM   5527 3HD1 LEU A 336       0.774 -14.050   2.206  1.00  0.88           H  
ATOM   5528 1HD2 LEU A 336      -0.451 -14.736   4.985  1.00  0.88           H  
ATOM   5529 2HD2 LEU A 336       1.137 -14.002   4.763  1.00  0.88           H  
ATOM   5530 3HD2 LEU A 336      -0.093 -13.198   5.756  1.00  0.88           H  
ATOM   5531  N   GLU A 337       0.703  -8.664   4.133  1.00  0.91           N  
ATOM   5532  CA  GLU A 337       1.613  -7.535   4.021  1.00  0.91           C  
ATOM   5533  C   GLU A 337       2.158  -7.191   5.402  1.00  0.91           C  
ATOM   5534  O   GLU A 337       3.364  -6.988   5.574  1.00  0.91           O  
ATOM   5535  CB  GLU A 337       0.883  -6.323   3.434  1.00  0.91           C  
ATOM   5536  CG  GLU A 337       1.755  -5.111   3.250  1.00  0.91           C  
ATOM   5537  CD  GLU A 337       1.020  -3.907   2.719  1.00  0.91           C  
ATOM   5538  OE1 GLU A 337      -0.157  -3.993   2.458  1.00  0.91           O  
ATOM   5539  OE2 GLU A 337       1.655  -2.884   2.561  1.00  0.91           O  
ATOM   5540  H   GLU A 337      -0.235  -8.594   3.773  1.00  0.91           H  
ATOM   5541  HA  GLU A 337       2.446  -7.811   3.374  1.00  0.91           H  
ATOM   5542 1HB  GLU A 337       0.462  -6.586   2.465  1.00  0.91           H  
ATOM   5543 2HB  GLU A 337       0.054  -6.046   4.088  1.00  0.91           H  
ATOM   5544 1HG  GLU A 337       2.178  -4.868   4.221  1.00  0.91           H  
ATOM   5545 2HG  GLU A 337       2.576  -5.360   2.579  1.00  0.91           H  
ATOM   5546  N   THR A 338       1.262  -7.173   6.389  1.00  0.94           N  
ATOM   5547  CA  THR A 338       1.613  -6.879   7.761  1.00  0.94           C  
ATOM   5548  C   THR A 338       2.562  -7.935   8.315  1.00  0.94           C  
ATOM   5549  O   THR A 338       3.544  -7.597   8.979  1.00  0.94           O  
ATOM   5550  CB  THR A 338       0.349  -6.742   8.607  1.00  0.94           C  
ATOM   5551  OG1 THR A 338      -0.418  -5.626   8.119  1.00  0.94           O  
ATOM   5552  CG2 THR A 338       0.684  -6.546  10.039  1.00  0.94           C  
ATOM   5553  H   THR A 338       0.296  -7.377   6.173  1.00  0.94           H  
ATOM   5554  HA  THR A 338       2.130  -5.921   7.783  1.00  0.94           H  
ATOM   5555  HB  THR A 338      -0.245  -7.632   8.494  1.00  0.94           H  
ATOM   5556  HG1 THR A 338      -1.326  -5.660   8.503  1.00  0.94           H  
ATOM   5557 1HG2 THR A 338      -0.233  -6.452  10.617  1.00  0.94           H  
ATOM   5558 2HG2 THR A 338       1.258  -7.396  10.401  1.00  0.94           H  
ATOM   5559 3HG2 THR A 338       1.259  -5.648  10.132  1.00  0.94           H  
ATOM   5560  N   ALA A 339       2.283  -9.217   8.043  1.00  0.97           N  
ATOM   5561  CA  ALA A 339       3.176 -10.285   8.506  1.00  0.97           C  
ATOM   5562  C   ALA A 339       4.582 -10.122   7.926  1.00  0.97           C  
ATOM   5563  O   ALA A 339       5.575 -10.353   8.617  1.00  0.97           O  
ATOM   5564  CB  ALA A 339       2.649 -11.647   8.107  1.00  0.97           C  
ATOM   5565  H   ALA A 339       1.437  -9.436   7.511  1.00  0.97           H  
ATOM   5566  HA  ALA A 339       3.239 -10.228   9.592  1.00  0.97           H  
ATOM   5567 1HB  ALA A 339       3.320 -12.421   8.478  1.00  0.97           H  
ATOM   5568 2HB  ALA A 339       1.690 -11.779   8.529  1.00  0.97           H  
ATOM   5569 3HB  ALA A 339       2.587 -11.713   7.022  1.00  0.97           H  
ATOM   5570  N   HIS A 340       4.673  -9.684   6.672  1.00  1.00           N  
ATOM   5571  CA  HIS A 340       5.978  -9.513   6.051  1.00  1.00           C  
ATOM   5572  C   HIS A 340       6.698  -8.307   6.652  1.00  1.00           C  
ATOM   5573  O   HIS A 340       7.919  -8.347   6.869  1.00  1.00           O  
ATOM   5574  CB  HIS A 340       5.845  -9.389   4.534  1.00  1.00           C  
ATOM   5575  CG  HIS A 340       5.450 -10.698   3.874  1.00  1.00           C  
ATOM   5576  ND1 HIS A 340       6.267 -11.816   3.891  1.00  1.00           N  
ATOM   5577  CD2 HIS A 340       4.344 -11.055   3.176  1.00  1.00           C  
ATOM   5578  CE1 HIS A 340       5.671 -12.801   3.239  1.00  1.00           C  
ATOM   5579  NE2 HIS A 340       4.509 -12.366   2.795  1.00  1.00           N  
ATOM   5580  H   HIS A 340       3.821  -9.515   6.135  1.00  1.00           H  
ATOM   5581  HA  HIS A 340       6.590 -10.391   6.251  1.00  1.00           H  
ATOM   5582 1HB  HIS A 340       5.081  -8.644   4.299  1.00  1.00           H  
ATOM   5583 2HB  HIS A 340       6.786  -9.049   4.107  1.00  1.00           H  
ATOM   5584  HD2 HIS A 340       3.485 -10.422   2.956  1.00  1.00           H  
ATOM   5585  HE1 HIS A 340       6.074 -13.803   3.089  1.00  1.00           H  
ATOM   5586  HE2 HIS A 340       3.849 -12.907   2.258  1.00  1.00           H  
ATOM   5587  N   LYS A 341       5.949  -7.243   6.957  1.00  1.02           N  
ATOM   5588  CA  LYS A 341       6.539  -6.076   7.605  1.00  1.02           C  
ATOM   5589  C   LYS A 341       7.046  -6.482   8.999  1.00  1.02           C  
ATOM   5590  O   LYS A 341       8.117  -6.039   9.431  1.00  1.02           O  
ATOM   5591  CB  LYS A 341       5.523  -4.935   7.685  1.00  1.02           C  
ATOM   5592  CG  LYS A 341       5.187  -4.242   6.364  1.00  1.02           C  
ATOM   5593  CD  LYS A 341       4.058  -3.224   6.571  1.00  1.02           C  
ATOM   5594  CE  LYS A 341       3.749  -2.429   5.305  1.00  1.02           C  
ATOM   5595  NZ  LYS A 341       2.484  -1.621   5.448  1.00  1.02           N  
ATOM   5596  H   LYS A 341       4.956  -7.238   6.717  1.00  1.02           H  
ATOM   5597  HA  LYS A 341       7.392  -5.740   7.017  1.00  1.02           H  
ATOM   5598 1HB  LYS A 341       4.597  -5.299   8.128  1.00  1.02           H  
ATOM   5599 2HB  LYS A 341       5.917  -4.163   8.321  1.00  1.02           H  
ATOM   5600 1HG  LYS A 341       6.070  -3.726   5.988  1.00  1.02           H  
ATOM   5601 2HG  LYS A 341       4.875  -4.978   5.629  1.00  1.02           H  
ATOM   5602 1HD  LYS A 341       3.152  -3.755   6.871  1.00  1.02           H  
ATOM   5603 2HD  LYS A 341       4.330  -2.532   7.368  1.00  1.02           H  
ATOM   5604 1HE  LYS A 341       4.570  -1.748   5.110  1.00  1.02           H  
ATOM   5605 2HE  LYS A 341       3.652  -3.104   4.463  1.00  1.02           H  
ATOM   5606 1HZ  LYS A 341       2.302  -1.095   4.606  1.00  1.02           H  
ATOM   5607 2HZ  LYS A 341       1.701  -2.236   5.617  1.00  1.02           H  
ATOM   5608 3HZ  LYS A 341       2.532  -0.958   6.229  1.00  1.02           H  
ATOM   5609  N   MET A 342       6.294  -7.359   9.687  1.00  1.06           N  
ATOM   5610  CA  MET A 342       6.699  -7.887  10.988  1.00  1.06           C  
ATOM   5611  C   MET A 342       8.025  -8.626  10.864  1.00  1.06           C  
ATOM   5612  O   MET A 342       8.936  -8.401  11.656  1.00  1.06           O  
ATOM   5613  CB  MET A 342       5.654  -8.826  11.566  1.00  1.06           C  
ATOM   5614  CG  MET A 342       6.049  -9.400  12.893  1.00  1.06           C  
ATOM   5615  SD  MET A 342       4.929 -10.671  13.486  1.00  1.06           S  
ATOM   5616  CE  MET A 342       5.311 -11.972  12.356  1.00  1.06           C  
ATOM   5617  H   MET A 342       5.400  -7.656   9.296  1.00  1.06           H  
ATOM   5618  HA  MET A 342       6.841  -7.056  11.674  1.00  1.06           H  
ATOM   5619 1HB  MET A 342       4.712  -8.301  11.660  1.00  1.06           H  
ATOM   5620 2HB  MET A 342       5.498  -9.655  10.901  1.00  1.06           H  
ATOM   5621 1HG  MET A 342       7.035  -9.831  12.775  1.00  1.06           H  
ATOM   5622 2HG  MET A 342       6.107  -8.608  13.640  1.00  1.06           H  
ATOM   5623 1HE  MET A 342       4.702 -12.832  12.594  1.00  1.06           H  
ATOM   5624 2HE  MET A 342       5.104 -11.641  11.332  1.00  1.06           H  
ATOM   5625 3HE  MET A 342       6.365 -12.239  12.440  1.00  1.06           H  
ATOM   5626  N   VAL A 343       8.149  -9.479   9.847  1.00  1.11           N  
ATOM   5627  CA  VAL A 343       9.394 -10.201   9.647  1.00  1.11           C  
ATOM   5628  C   VAL A 343      10.544  -9.233   9.375  1.00  1.11           C  
ATOM   5629  O   VAL A 343      11.628  -9.418   9.922  1.00  1.11           O  
ATOM   5630  CB  VAL A 343       9.278 -11.231   8.519  1.00  1.11           C  
ATOM   5631  CG1 VAL A 343      10.659 -11.820   8.202  1.00  1.11           C  
ATOM   5632  CG2 VAL A 343       8.363 -12.309   8.963  1.00  1.11           C  
ATOM   5633  H   VAL A 343       7.353  -9.646   9.229  1.00  1.11           H  
ATOM   5634  HA  VAL A 343       9.614 -10.748  10.562  1.00  1.11           H  
ATOM   5635  HB  VAL A 343       8.889 -10.750   7.619  1.00  1.11           H  
ATOM   5636 1HG1 VAL A 343      10.568 -12.556   7.404  1.00  1.11           H  
ATOM   5637 2HG1 VAL A 343      11.335 -11.022   7.882  1.00  1.11           H  
ATOM   5638 3HG1 VAL A 343      11.064 -12.301   9.089  1.00  1.11           H  
ATOM   5639 1HG2 VAL A 343       8.274 -13.045   8.174  1.00  1.11           H  
ATOM   5640 2HG2 VAL A 343       8.763 -12.780   9.857  1.00  1.11           H  
ATOM   5641 3HG2 VAL A 343       7.389 -11.887   9.184  1.00  1.11           H  
ATOM   5642  N   THR A 344      10.312  -8.199   8.554  1.00  1.17           N  
ATOM   5643  CA  THR A 344      11.347  -7.200   8.269  1.00  1.17           C  
ATOM   5644  C   THR A 344      11.813  -6.559   9.580  1.00  1.17           C  
ATOM   5645  O   THR A 344      13.013  -6.383   9.820  1.00  1.17           O  
ATOM   5646  CB  THR A 344      10.825  -6.108   7.318  1.00  1.17           C  
ATOM   5647  OG1 THR A 344      10.440  -6.702   6.066  1.00  1.17           O  
ATOM   5648  CG2 THR A 344      11.901  -5.050   7.085  1.00  1.17           C  
ATOM   5649  H   THR A 344       9.399  -8.114   8.107  1.00  1.17           H  
ATOM   5650  HA  THR A 344      12.200  -7.698   7.805  1.00  1.17           H  
ATOM   5651  HB  THR A 344       9.956  -5.633   7.761  1.00  1.17           H  
ATOM   5652  HG1 THR A 344       9.746  -7.372   6.233  1.00  1.17           H  
ATOM   5653 1HG2 THR A 344      11.516  -4.278   6.420  1.00  1.17           H  
ATOM   5654 2HG2 THR A 344      12.174  -4.605   8.040  1.00  1.17           H  
ATOM   5655 3HG2 THR A 344      12.778  -5.515   6.637  1.00  1.17           H  
ATOM   5656  N   HIS A 345      10.855  -6.219  10.439  1.00  1.26           N  
ATOM   5657  CA  HIS A 345      11.149  -5.679  11.756  1.00  1.26           C  
ATOM   5658  C   HIS A 345      12.025  -6.662  12.529  1.00  1.26           C  
ATOM   5659  O   HIS A 345      13.061  -6.286  13.082  1.00  1.26           O  
ATOM   5660  CB  HIS A 345       9.837  -5.389  12.501  1.00  1.26           C  
ATOM   5661  CG  HIS A 345       9.965  -5.048  13.920  1.00  1.26           C  
ATOM   5662  ND1 HIS A 345       8.873  -4.988  14.751  1.00  1.26           N  
ATOM   5663  CD2 HIS A 345      11.035  -4.784  14.688  1.00  1.26           C  
ATOM   5664  CE1 HIS A 345       9.265  -4.700  15.962  1.00  1.26           C  
ATOM   5665  NE2 HIS A 345      10.570  -4.580  15.959  1.00  1.26           N  
ATOM   5666  H   HIS A 345       9.880  -6.350  10.166  1.00  1.26           H  
ATOM   5667  HA  HIS A 345      11.698  -4.745  11.657  1.00  1.26           H  
ATOM   5668 1HB  HIS A 345       9.325  -4.564  12.004  1.00  1.26           H  
ATOM   5669 2HB  HIS A 345       9.187  -6.226  12.438  1.00  1.26           H  
ATOM   5670  HD2 HIS A 345      12.072  -4.754  14.362  1.00  1.26           H  
ATOM   5671  HE1 HIS A 345       8.619  -4.589  16.814  1.00  1.26           H  
ATOM   5672  HE2 HIS A 345      11.143  -4.374  16.764  1.00  1.26           H  
ATOM   5673  N   PHE A 346      11.634  -7.927  12.539  1.00  1.35           N  
ATOM   5674  CA  PHE A 346      12.398  -8.927  13.254  1.00  1.35           C  
ATOM   5675  C   PHE A 346      13.820  -9.053  12.710  1.00  1.35           C  
ATOM   5676  O   PHE A 346      14.767  -9.192  13.493  1.00  1.35           O  
ATOM   5677  CB  PHE A 346      11.701 -10.266  13.198  1.00  1.35           C  
ATOM   5678  CG  PHE A 346      10.469 -10.292  13.974  1.00  1.35           C  
ATOM   5679  CD1 PHE A 346      10.190  -9.256  14.834  1.00  1.35           C  
ATOM   5680  CD2 PHE A 346       9.582 -11.344  13.873  1.00  1.35           C  
ATOM   5681  CE1 PHE A 346       9.059  -9.251  15.575  1.00  1.35           C  
ATOM   5682  CE2 PHE A 346       8.450 -11.351  14.621  1.00  1.35           C  
ATOM   5683  CZ  PHE A 346       8.181 -10.290  15.484  1.00  1.35           C  
ATOM   5684  H   PHE A 346      10.769  -8.188  12.066  1.00  1.35           H  
ATOM   5685  HA  PHE A 346      12.462  -8.622  14.294  1.00  1.35           H  
ATOM   5686 1HB  PHE A 346      11.472 -10.525  12.172  1.00  1.35           H  
ATOM   5687 2HB  PHE A 346      12.363 -11.014  13.585  1.00  1.35           H  
ATOM   5688  HD1 PHE A 346      10.882  -8.424  14.908  1.00  1.35           H  
ATOM   5689  HD2 PHE A 346       9.788 -12.165  13.195  1.00  1.35           H  
ATOM   5690  HE1 PHE A 346       8.860  -8.415  16.231  1.00  1.35           H  
ATOM   5691  HE2 PHE A 346       7.758 -12.179  14.531  1.00  1.35           H  
ATOM   5692  HZ  PHE A 346       7.273 -10.274  16.079  1.00  1.35           H  
ATOM   5693  N   GLU A 347      13.990  -8.960  11.385  1.00  1.43           N  
ATOM   5694  CA  GLU A 347      15.337  -9.013  10.827  1.00  1.43           C  
ATOM   5695  C   GLU A 347      16.149  -7.823  11.363  1.00  1.43           C  
ATOM   5696  O   GLU A 347      17.323  -7.965  11.709  1.00  1.43           O  
ATOM   5697  CB  GLU A 347      15.326  -8.963   9.284  1.00  1.43           C  
ATOM   5698  CG  GLU A 347      14.794 -10.209   8.565  1.00  1.43           C  
ATOM   5699  CD  GLU A 347      14.827 -10.061   7.038  1.00  1.43           C  
ATOM   5700  OE1 GLU A 347      15.184  -9.005   6.567  1.00  1.43           O  
ATOM   5701  OE2 GLU A 347      14.497 -11.002   6.357  1.00  1.43           O  
ATOM   5702  H   GLU A 347      13.178  -8.877  10.776  1.00  1.43           H  
ATOM   5703  HA  GLU A 347      15.815  -9.939  11.147  1.00  1.43           H  
ATOM   5704 1HB  GLU A 347      14.720  -8.122   8.960  1.00  1.43           H  
ATOM   5705 2HB  GLU A 347      16.339  -8.786   8.927  1.00  1.43           H  
ATOM   5706 1HG  GLU A 347      15.396 -11.072   8.852  1.00  1.43           H  
ATOM   5707 2HG  GLU A 347      13.772 -10.395   8.887  1.00  1.43           H  
ATOM   5708  N   ARG A 348      15.513  -6.650  11.492  1.00  1.47           N  
ATOM   5709  CA  ARG A 348      16.186  -5.452  12.009  1.00  1.47           C  
ATOM   5710  C   ARG A 348      16.618  -5.652  13.473  1.00  1.47           C  
ATOM   5711  O   ARG A 348      17.626  -5.102  13.919  1.00  1.47           O  
ATOM   5712  CB  ARG A 348      15.313  -4.219  11.869  1.00  1.47           C  
ATOM   5713  CG  ARG A 348      15.982  -2.919  12.280  1.00  1.47           C  
ATOM   5714  CD  ARG A 348      17.142  -2.626  11.397  1.00  1.47           C  
ATOM   5715  NE  ARG A 348      17.812  -1.350  11.710  1.00  1.47           N  
ATOM   5716  CZ  ARG A 348      18.771  -1.169  12.644  1.00  1.47           C  
ATOM   5717  NH1 ARG A 348      19.189  -2.180  13.373  1.00  1.47           N  
ATOM   5718  NH2 ARG A 348      19.299   0.032  12.829  1.00  1.47           N  
ATOM   5719  H   ARG A 348      14.542  -6.578  11.177  1.00  1.47           H  
ATOM   5720  HA  ARG A 348      17.081  -5.284  11.410  1.00  1.47           H  
ATOM   5721 1HB  ARG A 348      14.972  -4.126  10.837  1.00  1.47           H  
ATOM   5722 2HB  ARG A 348      14.432  -4.327  12.494  1.00  1.47           H  
ATOM   5723 1HG  ARG A 348      15.284  -2.106  12.154  1.00  1.47           H  
ATOM   5724 2HG  ARG A 348      16.318  -2.978  13.314  1.00  1.47           H  
ATOM   5725 1HD  ARG A 348      17.875  -3.424  11.494  1.00  1.47           H  
ATOM   5726 2HD  ARG A 348      16.791  -2.594  10.388  1.00  1.47           H  
ATOM   5727  HE  ARG A 348      17.527  -0.541  11.165  1.00  1.47           H  
ATOM   5728 1HH1 ARG A 348      18.790  -3.100  13.235  1.00  1.47           H  
ATOM   5729 2HH1 ARG A 348      19.907  -2.040  14.072  1.00  1.47           H  
ATOM   5730 1HH2 ARG A 348      18.983   0.813  12.270  1.00  1.47           H  
ATOM   5731 2HH2 ARG A 348      20.019   0.167  13.526  1.00  1.47           H  
ATOM   5732  N   LEU A 349      15.889  -6.513  14.196  1.00  1.44           N  
ATOM   5733  CA  LEU A 349      16.187  -6.852  15.595  1.00  1.44           C  
ATOM   5734  C   LEU A 349      17.274  -7.934  15.663  1.00  1.44           C  
ATOM   5735  O   LEU A 349      17.622  -8.407  16.747  1.00  1.44           O  
ATOM   5736  CB  LEU A 349      14.962  -7.423  16.337  1.00  1.44           C  
ATOM   5737  CG  LEU A 349      13.752  -6.538  16.505  1.00  1.44           C  
ATOM   5738  CD1 LEU A 349      12.638  -7.352  17.192  1.00  1.44           C  
ATOM   5739  CD2 LEU A 349      14.114  -5.319  17.292  1.00  1.44           C  
ATOM   5740  H   LEU A 349      15.051  -6.904  13.761  1.00  1.44           H  
ATOM   5741  HA  LEU A 349      16.544  -5.960  16.105  1.00  1.44           H  
ATOM   5742 1HB  LEU A 349      14.629  -8.298  15.800  1.00  1.44           H  
ATOM   5743 2HB  LEU A 349      15.279  -7.739  17.327  1.00  1.44           H  
ATOM   5744  HG  LEU A 349      13.397  -6.243  15.535  1.00  1.44           H  
ATOM   5745 1HD1 LEU A 349      11.746  -6.744  17.303  1.00  1.44           H  
ATOM   5746 2HD1 LEU A 349      12.405  -8.222  16.600  1.00  1.44           H  
ATOM   5747 3HD1 LEU A 349      12.981  -7.672  18.173  1.00  1.44           H  
ATOM   5748 1HD2 LEU A 349      13.237  -4.689  17.400  1.00  1.44           H  
ATOM   5749 2HD2 LEU A 349      14.475  -5.612  18.276  1.00  1.44           H  
ATOM   5750 3HD2 LEU A 349      14.896  -4.773  16.764  1.00  1.44           H  
ATOM   5751  N   ARG A 350      17.798  -8.318  14.494  1.00  1.35           N  
ATOM   5752  CA  ARG A 350      18.807  -9.342  14.285  1.00  1.35           C  
ATOM   5753  C   ARG A 350      18.327 -10.739  14.649  1.00  1.35           C  
ATOM   5754  O   ARG A 350      19.088 -11.556  15.174  1.00  1.35           O  
ATOM   5755  CB  ARG A 350      20.078  -9.008  15.059  1.00  1.35           C  
ATOM   5756  CG  ARG A 350      20.716  -7.675  14.668  1.00  1.35           C  
ATOM   5757  CD  ARG A 350      21.989  -7.421  15.399  1.00  1.35           C  
ATOM   5758  NE  ARG A 350      22.580  -6.141  15.023  1.00  1.35           N  
ATOM   5759  CZ  ARG A 350      23.694  -5.612  15.571  1.00  1.35           C  
ATOM   5760  NH1 ARG A 350      24.336  -6.257  16.520  1.00  1.35           N  
ATOM   5761  NH2 ARG A 350      24.139  -4.440  15.153  1.00  1.35           N  
ATOM   5762  H   ARG A 350      17.464  -7.880  13.642  1.00  1.35           H  
ATOM   5763  HA  ARG A 350      19.056  -9.341  13.223  1.00  1.35           H  
ATOM   5764 1HB  ARG A 350      19.894  -9.000  16.127  1.00  1.35           H  
ATOM   5765 2HB  ARG A 350      20.817  -9.785  14.870  1.00  1.35           H  
ATOM   5766 1HG  ARG A 350      20.927  -7.680  13.599  1.00  1.35           H  
ATOM   5767 2HG  ARG A 350      20.023  -6.860  14.893  1.00  1.35           H  
ATOM   5768 1HD  ARG A 350      21.793  -7.405  16.472  1.00  1.35           H  
ATOM   5769 2HD  ARG A 350      22.704  -8.209  15.171  1.00  1.35           H  
ATOM   5770  HE  ARG A 350      22.115  -5.610  14.297  1.00  1.35           H  
ATOM   5771 1HH1 ARG A 350      23.997  -7.154  16.841  1.00  1.35           H  
ATOM   5772 2HH1 ARG A 350      25.169  -5.858  16.927  1.00  1.35           H  
ATOM   5773 1HH2 ARG A 350      23.648  -3.943  14.423  1.00  1.35           H  
ATOM   5774 2HH2 ARG A 350      24.972  -4.042  15.561  1.00  1.35           H  
ATOM   5775  N   LEU A 351      17.074 -11.033  14.304  1.00  1.22           N  
ATOM   5776  CA  LEU A 351      16.533 -12.363  14.506  1.00  1.22           C  
ATOM   5777  C   LEU A 351      16.528 -13.118  13.179  1.00  1.22           C  
ATOM   5778  O   LEU A 351      16.077 -12.607  12.150  1.00  1.22           O  
ATOM   5779  CB  LEU A 351      15.110 -12.251  15.037  1.00  1.22           C  
ATOM   5780  CG  LEU A 351      14.956 -11.465  16.328  1.00  1.22           C  
ATOM   5781  CD1 LEU A 351      13.477 -11.296  16.645  1.00  1.22           C  
ATOM   5782  CD2 LEU A 351      15.674 -12.193  17.435  1.00  1.22           C  
ATOM   5783  H   LEU A 351      16.472 -10.311  13.904  1.00  1.22           H  
ATOM   5784  HA  LEU A 351      17.154 -12.898  15.222  1.00  1.22           H  
ATOM   5785 1HB  LEU A 351      14.505 -11.762  14.286  1.00  1.22           H  
ATOM   5786 2HB  LEU A 351      14.724 -13.251  15.201  1.00  1.22           H  
ATOM   5787  HG  LEU A 351      15.396 -10.477  16.208  1.00  1.22           H  
ATOM   5788 1HD1 LEU A 351      13.368 -10.724  17.567  1.00  1.22           H  
ATOM   5789 2HD1 LEU A 351      12.998 -10.761  15.836  1.00  1.22           H  
ATOM   5790 3HD1 LEU A 351      13.016 -12.259  16.763  1.00  1.22           H  
ATOM   5791 1HD2 LEU A 351      15.577 -11.629  18.364  1.00  1.22           H  
ATOM   5792 2HD2 LEU A 351      15.245 -13.180  17.564  1.00  1.22           H  
ATOM   5793 3HD2 LEU A 351      16.732 -12.285  17.176  1.00  1.22           H  
ATOM   5794  N   LYS A 352      16.953 -14.369  13.204  1.00  1.08           N  
ATOM   5795  CA  LYS A 352      16.986 -15.170  11.984  1.00  1.08           C  
ATOM   5796  C   LYS A 352      15.636 -15.804  11.696  1.00  1.08           C  
ATOM   5797  O   LYS A 352      15.417 -16.986  11.969  1.00  1.08           O  
ATOM   5798  CB  LYS A 352      18.063 -16.244  12.072  1.00  1.08           C  
ATOM   5799  CG  LYS A 352      19.484 -15.726  12.295  1.00  1.08           C  
ATOM   5800  CD  LYS A 352      19.971 -14.889  11.116  1.00  1.08           C  
ATOM   5801  CE  LYS A 352      21.422 -14.446  11.306  1.00  1.08           C  
ATOM   5802  NZ  LYS A 352      21.902 -13.600  10.173  1.00  1.08           N  
ATOM   5803  H   LYS A 352      17.298 -14.761  14.070  1.00  1.08           H  
ATOM   5804  HA  LYS A 352      17.226 -14.515  11.146  1.00  1.08           H  
ATOM   5805 1HB  LYS A 352      17.829 -16.915  12.889  1.00  1.08           H  
ATOM   5806 2HB  LYS A 352      18.060 -16.836  11.154  1.00  1.08           H  
ATOM   5807 1HG  LYS A 352      19.511 -15.116  13.201  1.00  1.08           H  
ATOM   5808 2HG  LYS A 352      20.151 -16.574  12.432  1.00  1.08           H  
ATOM   5809 1HD  LYS A 352      19.891 -15.474  10.197  1.00  1.08           H  
ATOM   5810 2HD  LYS A 352      19.340 -14.003  11.019  1.00  1.08           H  
ATOM   5811 1HE  LYS A 352      21.501 -13.875  12.231  1.00  1.08           H  
ATOM   5812 2HE  LYS A 352      22.057 -15.329  11.381  1.00  1.08           H  
ATOM   5813 1HZ  LYS A 352      22.861 -13.329  10.336  1.00  1.08           H  
ATOM   5814 2HZ  LYS A 352      21.843 -14.126   9.311  1.00  1.08           H  
ATOM   5815 3HZ  LYS A 352      21.326 -12.774  10.102  1.00  1.08           H  
ATOM   5816  N   ILE A 353      14.713 -14.983  11.203  1.00  0.96           N  
ATOM   5817  CA  ILE A 353      13.337 -15.427  10.987  1.00  0.96           C  
ATOM   5818  C   ILE A 353      13.060 -15.867   9.559  1.00  0.96           C  
ATOM   5819  O   ILE A 353      13.287 -15.124   8.604  1.00  0.96           O  
ATOM   5820  CB  ILE A 353      12.330 -14.325  11.326  1.00  0.96           C  
ATOM   5821  CG1 ILE A 353      12.568 -13.831  12.710  1.00  0.96           C  
ATOM   5822  CG2 ILE A 353      10.880 -14.838  11.198  1.00  0.96           C  
ATOM   5823  CD1 ILE A 353      12.487 -14.867  13.729  1.00  0.96           C  
ATOM   5824  H   ILE A 353      14.995 -14.015  11.036  1.00  0.96           H  
ATOM   5825  HA  ILE A 353      13.147 -16.273  11.642  1.00  0.96           H  
ATOM   5826  HB  ILE A 353      12.482 -13.484  10.650  1.00  0.96           H  
ATOM   5827 1HG1 ILE A 353      13.544 -13.361  12.752  1.00  0.96           H  
ATOM   5828 2HG1 ILE A 353      11.827 -13.103  12.934  1.00  0.96           H  
ATOM   5829 1HG2 ILE A 353      10.187 -14.038  11.443  1.00  0.96           H  
ATOM   5830 2HG2 ILE A 353      10.692 -15.175  10.181  1.00  0.96           H  
ATOM   5831 3HG2 ILE A 353      10.734 -15.670  11.887  1.00  0.96           H  
ATOM   5832 1HD1 ILE A 353      12.651 -14.425  14.691  1.00  0.96           H  
ATOM   5833 2HD1 ILE A 353      11.512 -15.319  13.692  1.00  0.96           H  
ATOM   5834 3HD1 ILE A 353      13.239 -15.611  13.532  1.00  0.96           H  
ATOM   5835  N   HIS A 354      12.506 -17.059   9.433  1.00  0.86           N  
ATOM   5836  CA  HIS A 354      12.146 -17.632   8.149  1.00  0.86           C  
ATOM   5837  C   HIS A 354      10.659 -17.963   8.162  1.00  0.86           C  
ATOM   5838  O   HIS A 354      10.097 -18.220   9.223  1.00  0.86           O  
ATOM   5839  CB  HIS A 354      12.952 -18.910   7.916  1.00  0.86           C  
ATOM   5840  CG  HIS A 354      14.444 -18.698   7.888  1.00  0.86           C  
ATOM   5841  ND1 HIS A 354      15.150 -18.505   6.722  1.00  0.86           N  
ATOM   5842  CD2 HIS A 354      15.352 -18.634   8.894  1.00  0.86           C  
ATOM   5843  CE1 HIS A 354      16.434 -18.344   7.008  1.00  0.86           C  
ATOM   5844  NE2 HIS A 354      16.586 -18.422   8.318  1.00  0.86           N  
ATOM   5845  H   HIS A 354      12.387 -17.617  10.278  1.00  0.86           H  
ATOM   5846  HA  HIS A 354      12.342 -16.926   7.343  1.00  0.86           H  
ATOM   5847 1HB  HIS A 354      12.728 -19.622   8.714  1.00  0.86           H  
ATOM   5848 2HB  HIS A 354      12.647 -19.368   6.976  1.00  0.86           H  
ATOM   5849  HD1 HIS A 354      14.771 -18.484   5.797  1.00  0.86           H  
ATOM   5850  HD2 HIS A 354      15.257 -18.717   9.975  1.00  0.86           H  
ATOM   5851  HE1 HIS A 354      17.161 -18.181   6.214  1.00  0.86           H  
ATOM   5852  N   ILE A 355      10.005 -17.961   7.002  1.00  0.80           N  
ATOM   5853  CA  ILE A 355       8.592 -18.359   6.965  1.00  0.80           C  
ATOM   5854  C   ILE A 355       8.441 -19.772   6.423  1.00  0.80           C  
ATOM   5855  O   ILE A 355       8.959 -20.082   5.349  1.00  0.80           O  
ATOM   5856  CB  ILE A 355       7.720 -17.396   6.134  1.00  0.80           C  
ATOM   5857  CG1 ILE A 355       7.743 -16.000   6.734  1.00  0.80           C  
ATOM   5858  CG2 ILE A 355       6.282 -17.919   6.113  1.00  0.80           C  
ATOM   5859  CD1 ILE A 355       7.094 -14.945   5.870  1.00  0.80           C  
ATOM   5860  H   ILE A 355      10.485 -17.717   6.146  1.00  0.80           H  
ATOM   5861  HA  ILE A 355       8.196 -18.351   7.977  1.00  0.80           H  
ATOM   5862  HB  ILE A 355       8.100 -17.331   5.116  1.00  0.80           H  
ATOM   5863 1HG1 ILE A 355       7.214 -16.039   7.652  1.00  0.80           H  
ATOM   5864 2HG1 ILE A 355       8.775 -15.707   6.931  1.00  0.80           H  
ATOM   5865 1HG2 ILE A 355       5.660 -17.246   5.536  1.00  0.80           H  
ATOM   5866 2HG2 ILE A 355       6.252 -18.907   5.663  1.00  0.80           H  
ATOM   5867 3HG2 ILE A 355       5.910 -17.977   7.134  1.00  0.80           H  
ATOM   5868 1HD1 ILE A 355       7.128 -13.978   6.366  1.00  0.80           H  
ATOM   5869 2HD1 ILE A 355       7.623 -14.878   4.919  1.00  0.80           H  
ATOM   5870 3HD1 ILE A 355       6.055 -15.215   5.689  1.00  0.80           H  
ATOM   5871  N   ASP A 356       7.762 -20.629   7.189  1.00  0.76           N  
ATOM   5872  CA  ASP A 356       7.557 -22.018   6.792  1.00  0.76           C  
ATOM   5873  C   ASP A 356       6.213 -22.267   6.108  1.00  0.76           C  
ATOM   5874  O   ASP A 356       6.129 -23.106   5.210  1.00  0.76           O  
ATOM   5875  CB  ASP A 356       7.676 -22.967   7.989  1.00  0.76           C  
ATOM   5876  CG  ASP A 356       9.066 -23.035   8.597  1.00  0.76           C  
ATOM   5877  OD1 ASP A 356      10.015 -23.298   7.886  1.00  0.76           O  
ATOM   5878  OD2 ASP A 356       9.170 -22.874   9.771  1.00  0.76           O  
ATOM   5879  H   ASP A 356       7.345 -20.294   8.054  1.00  0.76           H  
ATOM   5880  HA  ASP A 356       8.339 -22.283   6.082  1.00  0.76           H  
ATOM   5881 1HB  ASP A 356       6.976 -22.644   8.764  1.00  0.76           H  
ATOM   5882 2HB  ASP A 356       7.378 -23.969   7.683  1.00  0.76           H  
ATOM   5883  N   ASP A 357       5.159 -21.553   6.523  1.00  0.75           N  
ATOM   5884  CA  ASP A 357       3.840 -21.816   5.925  1.00  0.75           C  
ATOM   5885  C   ASP A 357       2.816 -20.696   6.126  1.00  0.75           C  
ATOM   5886  O   ASP A 357       2.760 -20.058   7.177  1.00  0.75           O  
ATOM   5887  CB  ASP A 357       3.245 -23.121   6.471  1.00  0.75           C  
ATOM   5888  CG  ASP A 357       2.076 -23.651   5.630  1.00  0.75           C  
ATOM   5889  OD1 ASP A 357       2.060 -23.405   4.438  1.00  0.75           O  
ATOM   5890  OD2 ASP A 357       1.219 -24.310   6.188  1.00  0.75           O  
ATOM   5891  H   ASP A 357       5.282 -20.873   7.273  1.00  0.75           H  
ATOM   5892  HA  ASP A 357       3.983 -21.938   4.850  1.00  0.75           H  
ATOM   5893 1HB  ASP A 357       4.014 -23.891   6.511  1.00  0.75           H  
ATOM   5894 2HB  ASP A 357       2.893 -22.957   7.490  1.00  0.75           H  
ATOM   5895  N   ILE A 358       2.011 -20.459   5.085  1.00  0.76           N  
ATOM   5896  CA  ILE A 358       0.943 -19.449   5.093  1.00  0.76           C  
ATOM   5897  C   ILE A 358      -0.440 -20.010   4.677  1.00  0.76           C  
ATOM   5898  O   ILE A 358      -0.576 -20.589   3.596  1.00  0.76           O  
ATOM   5899  CB  ILE A 358       1.316 -18.259   4.185  1.00  0.76           C  
ATOM   5900  CG1 ILE A 358       2.588 -17.551   4.671  1.00  0.76           C  
ATOM   5901  CG2 ILE A 358       0.212 -17.333   4.158  1.00  0.76           C  
ATOM   5902  CD1 ILE A 358       3.117 -16.491   3.730  1.00  0.76           C  
ATOM   5903  H   ILE A 358       2.118 -21.053   4.266  1.00  0.76           H  
ATOM   5904  HA  ILE A 358       0.848 -19.069   6.107  1.00  0.76           H  
ATOM   5905  HB  ILE A 358       1.508 -18.617   3.175  1.00  0.76           H  
ATOM   5906 1HG1 ILE A 358       2.359 -17.077   5.599  1.00  0.76           H  
ATOM   5907 2HG1 ILE A 358       3.373 -18.280   4.831  1.00  0.76           H  
ATOM   5908 1HG2 ILE A 358       0.454 -16.504   3.510  1.00  0.76           H  
ATOM   5909 2HG2 ILE A 358      -0.645 -17.853   3.779  1.00  0.76           H  
ATOM   5910 3HG2 ILE A 358       0.018 -16.978   5.166  1.00  0.76           H  
ATOM   5911 1HD1 ILE A 358       4.004 -16.026   4.161  1.00  0.76           H  
ATOM   5912 2HD1 ILE A 358       3.374 -16.946   2.773  1.00  0.76           H  
ATOM   5913 3HD1 ILE A 358       2.354 -15.734   3.575  1.00  0.76           H  
ATOM   5914  N   GLU A 359      -1.476 -19.768   5.506  1.00  0.80           N  
ATOM   5915  CA  GLU A 359      -2.837 -20.280   5.246  1.00  0.80           C  
ATOM   5916  C   GLU A 359      -3.987 -19.324   5.622  1.00  0.80           C  
ATOM   5917  O   GLU A 359      -3.942 -18.653   6.647  1.00  0.80           O  
ATOM   5918  CB  GLU A 359      -3.017 -21.592   6.022  1.00  0.80           C  
ATOM   5919  CG  GLU A 359      -4.366 -22.298   5.834  1.00  0.80           C  
ATOM   5920  CD  GLU A 359      -4.440 -23.630   6.551  1.00  0.80           C  
ATOM   5921  OE1 GLU A 359      -4.578 -23.638   7.759  1.00  0.80           O  
ATOM   5922  OE2 GLU A 359      -4.349 -24.639   5.896  1.00  0.80           O  
ATOM   5923  H   GLU A 359      -1.282 -19.281   6.381  1.00  0.80           H  
ATOM   5924  HA  GLU A 359      -2.917 -20.487   4.179  1.00  0.80           H  
ATOM   5925 1HB  GLU A 359      -2.231 -22.292   5.730  1.00  0.80           H  
ATOM   5926 2HB  GLU A 359      -2.893 -21.395   7.089  1.00  0.80           H  
ATOM   5927 1HG  GLU A 359      -5.156 -21.659   6.227  1.00  0.80           H  
ATOM   5928 2HG  GLU A 359      -4.548 -22.444   4.771  1.00  0.80           H  
ATOM   5929  N   VAL A 360      -5.033 -19.259   4.791  1.00  0.85           N  
ATOM   5930  CA  VAL A 360      -6.196 -18.421   5.131  1.00  0.85           C  
ATOM   5931  C   VAL A 360      -7.131 -19.151   6.085  1.00  0.85           C  
ATOM   5932  O   VAL A 360      -7.528 -20.286   5.816  1.00  0.85           O  
ATOM   5933  CB  VAL A 360      -7.030 -18.047   3.892  1.00  0.85           C  
ATOM   5934  CG1 VAL A 360      -8.253 -17.240   4.311  1.00  0.85           C  
ATOM   5935  CG2 VAL A 360      -6.233 -17.283   2.975  1.00  0.85           C  
ATOM   5936  H   VAL A 360      -5.037 -19.809   3.943  1.00  0.85           H  
ATOM   5937  HA  VAL A 360      -5.845 -17.507   5.611  1.00  0.85           H  
ATOM   5938  HB  VAL A 360      -7.380 -18.955   3.406  1.00  0.85           H  
ATOM   5939 1HG1 VAL A 360      -8.839 -16.987   3.430  1.00  0.85           H  
ATOM   5940 2HG1 VAL A 360      -8.871 -17.822   4.989  1.00  0.85           H  
ATOM   5941 3HG1 VAL A 360      -7.930 -16.323   4.811  1.00  0.85           H  
ATOM   5942 1HG2 VAL A 360      -6.822 -17.022   2.098  1.00  0.85           H  
ATOM   5943 2HG2 VAL A 360      -5.904 -16.381   3.476  1.00  0.85           H  
ATOM   5944 3HG2 VAL A 360      -5.390 -17.887   2.678  1.00  0.85           H  
ATOM   5945  N   LEU A 361      -7.500 -18.499   7.179  1.00  0.90           N  
ATOM   5946  CA  LEU A 361      -8.397 -19.083   8.158  1.00  0.90           C  
ATOM   5947  C   LEU A 361      -9.854 -18.711   7.902  1.00  0.90           C  
ATOM   5948  O   LEU A 361     -10.163 -17.696   7.270  1.00  0.90           O  
ATOM   5949  CB  LEU A 361      -8.011 -18.625   9.551  1.00  0.90           C  
ATOM   5950  CG  LEU A 361      -6.605 -18.939   9.988  1.00  0.90           C  
ATOM   5951  CD1 LEU A 361      -6.413 -18.339  11.382  1.00  0.90           C  
ATOM   5952  CD2 LEU A 361      -6.384 -20.453   9.945  1.00  0.90           C  
ATOM   5953  H   LEU A 361      -7.133 -17.568   7.370  1.00  0.90           H  
ATOM   5954  HA  LEU A 361      -8.304 -20.167   8.103  1.00  0.90           H  
ATOM   5955 1HB  LEU A 361      -8.113 -17.551   9.582  1.00  0.90           H  
ATOM   5956 2HB  LEU A 361      -8.696 -19.056  10.274  1.00  0.90           H  
ATOM   5957  HG  LEU A 361      -5.889 -18.455   9.314  1.00  0.90           H  
ATOM   5958 1HD1 LEU A 361      -5.419 -18.521  11.749  1.00  0.90           H  
ATOM   5959 2HD1 LEU A 361      -6.585 -17.262  11.328  1.00  0.90           H  
ATOM   5960 3HD1 LEU A 361      -7.129 -18.789  12.064  1.00  0.90           H  
ATOM   5961 1HD2 LEU A 361      -5.384 -20.690  10.255  1.00  0.90           H  
ATOM   5962 2HD2 LEU A 361      -7.092 -20.946  10.610  1.00  0.90           H  
ATOM   5963 3HD2 LEU A 361      -6.535 -20.811   8.922  1.00  0.90           H  
ATOM   5964  N   ASP A 362     -10.760 -19.507   8.464  1.00  0.95           N  
ATOM   5965  CA  ASP A 362     -12.202 -19.280   8.346  1.00  0.95           C  
ATOM   5966  C   ASP A 362     -12.651 -17.922   8.890  1.00  0.95           C  
ATOM   5967  O   ASP A 362     -13.676 -17.387   8.473  1.00  0.95           O  
ATOM   5968  CB  ASP A 362     -12.968 -20.377   9.086  1.00  0.95           C  
ATOM   5969  CG  ASP A 362     -12.908 -21.742   8.396  1.00  0.95           C  
ATOM   5970  OD1 ASP A 362     -12.492 -21.806   7.263  1.00  0.95           O  
ATOM   5971  OD2 ASP A 362     -13.278 -22.708   9.017  1.00  0.95           O  
ATOM   5972  H   ASP A 362     -10.439 -20.319   8.973  1.00  0.95           H  
ATOM   5973  HA  ASP A 362     -12.465 -19.324   7.289  1.00  0.95           H  
ATOM   5974 1HB  ASP A 362     -12.569 -20.479  10.096  1.00  0.95           H  
ATOM   5975 2HB  ASP A 362     -14.013 -20.083   9.181  1.00  0.95           H  
ATOM   5976  N   ASN A 363     -11.890 -17.365   9.833  1.00  0.96           N  
ATOM   5977  CA  ASN A 363     -12.242 -16.085  10.435  1.00  0.96           C  
ATOM   5978  C   ASN A 363     -11.716 -14.870   9.657  1.00  0.96           C  
ATOM   5979  O   ASN A 363     -11.844 -13.737  10.120  1.00  0.96           O  
ATOM   5980  CB  ASN A 363     -11.759 -16.034  11.870  1.00  0.96           C  
ATOM   5981  CG  ASN A 363     -10.260 -16.054  11.992  1.00  0.96           C  
ATOM   5982  OD1 ASN A 363      -9.515 -16.073  11.003  1.00  0.96           O  
ATOM   5983  ND2 ASN A 363      -9.791 -16.028  13.219  1.00  0.96           N  
ATOM   5984  H   ASN A 363     -11.054 -17.844  10.131  1.00  0.96           H  
ATOM   5985  HA  ASN A 363     -13.330 -16.006  10.443  1.00  0.96           H  
ATOM   5986 1HB  ASN A 363     -12.132 -15.125  12.342  1.00  0.96           H  
ATOM   5987 2HB  ASN A 363     -12.169 -16.881  12.419  1.00  0.96           H  
ATOM   5988 1HD2 ASN A 363      -8.807 -16.011  13.377  1.00  0.96           H  
ATOM   5989 2HD2 ASN A 363     -10.424 -16.003  13.995  1.00  0.96           H  
ATOM   5990  N   GLY A 364     -11.143 -15.093   8.471  1.00  0.95           N  
ATOM   5991  CA  GLY A 364     -10.649 -14.003   7.635  1.00  0.95           C  
ATOM   5992  C   GLY A 364      -9.197 -13.583   7.886  1.00  0.95           C  
ATOM   5993  O   GLY A 364      -8.684 -12.709   7.185  1.00  0.95           O  
ATOM   5994  H   GLY A 364     -11.034 -16.048   8.126  1.00  0.95           H  
ATOM   5995 1HA  GLY A 364     -10.751 -14.302   6.592  1.00  0.95           H  
ATOM   5996 2HA  GLY A 364     -11.297 -13.139   7.769  1.00  0.95           H  
ATOM   5997  N   TYR A 365      -8.534 -14.199   8.859  1.00  0.90           N  
ATOM   5998  CA  TYR A 365      -7.142 -13.871   9.170  1.00  0.90           C  
ATOM   5999  C   TYR A 365      -6.212 -14.878   8.516  1.00  0.90           C  
ATOM   6000  O   TYR A 365      -6.590 -16.023   8.271  1.00  0.90           O  
ATOM   6001  CB  TYR A 365      -6.916 -13.893  10.681  1.00  0.90           C  
ATOM   6002  CG  TYR A 365      -7.592 -12.793  11.470  1.00  0.90           C  
ATOM   6003  CD1 TYR A 365      -8.950 -12.843  11.633  1.00  0.90           C  
ATOM   6004  CD2 TYR A 365      -6.858 -11.797  12.112  1.00  0.90           C  
ATOM   6005  CE1 TYR A 365      -9.610 -11.929  12.385  1.00  0.90           C  
ATOM   6006  CE2 TYR A 365      -7.527 -10.856  12.897  1.00  0.90           C  
ATOM   6007  CZ  TYR A 365      -8.912 -10.932  13.025  1.00  0.90           C  
ATOM   6008  OH  TYR A 365      -9.622 -10.033  13.793  1.00  0.90           O  
ATOM   6009  H   TYR A 365      -9.008 -14.903   9.428  1.00  0.90           H  
ATOM   6010  HA  TYR A 365      -6.902 -12.885   8.774  1.00  0.90           H  
ATOM   6011 1HB  TYR A 365      -7.248 -14.845  11.079  1.00  0.90           H  
ATOM   6012 2HB  TYR A 365      -5.840 -13.828  10.871  1.00  0.90           H  
ATOM   6013  HD1 TYR A 365      -9.509 -13.614  11.146  1.00  0.90           H  
ATOM   6014  HD2 TYR A 365      -5.775 -11.761  12.013  1.00  0.90           H  
ATOM   6015  HE1 TYR A 365     -10.694 -11.995  12.485  1.00  0.90           H  
ATOM   6016  HE2 TYR A 365      -6.973 -10.068  13.414  1.00  0.90           H  
ATOM   6017  HH  TYR A 365      -9.026  -9.357  14.186  1.00  0.90           H  
ATOM   6018  N   TRP A 366      -5.006 -14.452   8.209  1.00  0.85           N  
ATOM   6019  CA  TRP A 366      -3.989 -15.358   7.716  1.00  0.85           C  
ATOM   6020  C   TRP A 366      -3.231 -15.953   8.883  1.00  0.85           C  
ATOM   6021  O   TRP A 366      -2.885 -15.244   9.832  1.00  0.85           O  
ATOM   6022  CB  TRP A 366      -3.001 -14.622   6.834  1.00  0.85           C  
ATOM   6023  CG  TRP A 366      -3.502 -14.213   5.528  1.00  0.85           C  
ATOM   6024  CD1 TRP A 366      -4.055 -13.025   5.208  1.00  0.85           C  
ATOM   6025  CD2 TRP A 366      -3.424 -14.966   4.310  1.00  0.85           C  
ATOM   6026  NE1 TRP A 366      -4.348 -12.986   3.868  1.00  0.85           N  
ATOM   6027  CE2 TRP A 366      -3.952 -14.165   3.300  1.00  0.85           C  
ATOM   6028  CE3 TRP A 366      -2.942 -16.221   4.000  1.00  0.85           C  
ATOM   6029  CZ2 TRP A 366      -4.004 -14.585   1.985  1.00  0.85           C  
ATOM   6030  CZ3 TRP A 366      -2.977 -16.650   2.682  1.00  0.85           C  
ATOM   6031  CH2 TRP A 366      -3.495 -15.851   1.697  1.00  0.85           C  
ATOM   6032  H   TRP A 366      -4.765 -13.487   8.392  1.00  0.85           H  
ATOM   6033  HA  TRP A 366      -4.461 -16.162   7.155  1.00  0.85           H  
ATOM   6034 1HB  TRP A 366      -2.668 -13.732   7.345  1.00  0.85           H  
ATOM   6035 2HB  TRP A 366      -2.133 -15.259   6.680  1.00  0.85           H  
ATOM   6036  HD1 TRP A 366      -4.236 -12.226   5.914  1.00  0.85           H  
ATOM   6037  HE1 TRP A 366      -4.770 -12.209   3.379  1.00  0.85           H  
ATOM   6038  HE3 TRP A 366      -2.531 -16.852   4.785  1.00  0.85           H  
ATOM   6039  HZ2 TRP A 366      -4.413 -13.959   1.192  1.00  0.85           H  
ATOM   6040  HZ3 TRP A 366      -2.587 -17.640   2.447  1.00  0.85           H  
ATOM   6041  HH2 TRP A 366      -3.512 -16.216   0.671  1.00  0.85           H  
ATOM   6042  N   ARG A 367      -2.930 -17.234   8.795  1.00  0.79           N  
ATOM   6043  CA  ARG A 367      -2.119 -17.906   9.786  1.00  0.79           C  
ATOM   6044  C   ARG A 367      -0.742 -18.119   9.203  1.00  0.79           C  
ATOM   6045  O   ARG A 367      -0.606 -18.701   8.120  1.00  0.79           O  
ATOM   6046  CB  ARG A 367      -2.720 -19.239  10.168  1.00  0.79           C  
ATOM   6047  CG  ARG A 367      -1.979 -19.996  11.212  1.00  0.79           C  
ATOM   6048  CD  ARG A 367      -2.718 -21.220  11.665  1.00  0.79           C  
ATOM   6049  NE  ARG A 367      -2.876 -22.213  10.597  1.00  0.79           N  
ATOM   6050  CZ  ARG A 367      -1.971 -23.166  10.296  1.00  0.79           C  
ATOM   6051  NH1 ARG A 367      -0.843 -23.247  10.967  1.00  0.79           N  
ATOM   6052  NH2 ARG A 367      -2.219 -24.021   9.325  1.00  0.79           N  
ATOM   6053  H   ARG A 367      -3.272 -17.767   8.006  1.00  0.79           H  
ATOM   6054  HA  ARG A 367      -2.040 -17.282  10.673  1.00  0.79           H  
ATOM   6055 1HB  ARG A 367      -3.697 -19.075  10.534  1.00  0.79           H  
ATOM   6056 2HB  ARG A 367      -2.804 -19.870   9.280  1.00  0.79           H  
ATOM   6057 1HG  ARG A 367      -0.999 -20.290  10.829  1.00  0.79           H  
ATOM   6058 2HG  ARG A 367      -1.856 -19.336  12.069  1.00  0.79           H  
ATOM   6059 1HD  ARG A 367      -2.176 -21.688  12.483  1.00  0.79           H  
ATOM   6060 2HD  ARG A 367      -3.709 -20.931  12.014  1.00  0.79           H  
ATOM   6061  HE  ARG A 367      -3.732 -22.194  10.043  1.00  0.79           H  
ATOM   6062 1HH1 ARG A 367      -0.647 -22.592  11.710  1.00  0.79           H  
ATOM   6063 2HH1 ARG A 367      -0.166 -23.961  10.732  1.00  0.79           H  
ATOM   6064 1HH2 ARG A 367      -3.103 -23.961   8.800  1.00  0.79           H  
ATOM   6065 2HH2 ARG A 367      -1.548 -24.733   9.087  1.00  0.79           H  
ATOM   6066  N   ILE A 368       0.273 -17.592   9.870  1.00  0.76           N  
ATOM   6067  CA  ILE A 368       1.628 -17.735   9.357  1.00  0.76           C  
ATOM   6068  C   ILE A 368       2.540 -18.401  10.361  1.00  0.76           C  
ATOM   6069  O   ILE A 368       2.601 -17.981  11.517  1.00  0.76           O  
ATOM   6070  CB  ILE A 368       2.236 -16.390   8.941  1.00  0.76           C  
ATOM   6071  CG1 ILE A 368       1.344 -15.709   7.949  1.00  0.76           C  
ATOM   6072  CG2 ILE A 368       3.614 -16.636   8.308  1.00  0.76           C  
ATOM   6073  CD1 ILE A 368       0.406 -14.774   8.602  1.00  0.76           C  
ATOM   6074  H   ILE A 368       0.088 -17.103  10.748  1.00  0.76           H  
ATOM   6075  HA  ILE A 368       1.597 -18.364   8.472  1.00  0.76           H  
ATOM   6076  HB  ILE A 368       2.327 -15.744   9.794  1.00  0.76           H  
ATOM   6077 1HG1 ILE A 368       1.955 -15.151   7.239  1.00  0.76           H  
ATOM   6078 2HG1 ILE A 368       0.773 -16.453   7.402  1.00  0.76           H  
ATOM   6079 1HG2 ILE A 368       4.049 -15.694   7.991  1.00  0.76           H  
ATOM   6080 2HG2 ILE A 368       4.276 -17.113   9.023  1.00  0.76           H  
ATOM   6081 3HG2 ILE A 368       3.512 -17.286   7.457  1.00  0.76           H  
ATOM   6082 1HD1 ILE A 368      -0.209 -14.307   7.852  1.00  0.76           H  
ATOM   6083 2HD1 ILE A 368      -0.227 -15.302   9.310  1.00  0.76           H  
ATOM   6084 3HD1 ILE A 368       0.969 -14.017   9.135  1.00  0.76           H  
ATOM   6085  N   THR A 369       3.233 -19.448   9.925  1.00  0.74           N  
ATOM   6086  CA  THR A 369       4.194 -20.130  10.779  1.00  0.74           C  
ATOM   6087  C   THR A 369       5.602 -19.763  10.363  1.00  0.74           C  
ATOM   6088  O   THR A 369       5.965 -19.831   9.175  1.00  0.74           O  
ATOM   6089  CB  THR A 369       4.015 -21.657  10.803  1.00  0.74           C  
ATOM   6090  OG1 THR A 369       2.721 -21.983  11.345  1.00  0.74           O  
ATOM   6091  CG2 THR A 369       5.119 -22.322  11.663  1.00  0.74           C  
ATOM   6092  H   THR A 369       3.109 -19.746   8.958  1.00  0.74           H  
ATOM   6093  HA  THR A 369       4.061 -19.781  11.797  1.00  0.74           H  
ATOM   6094  HB  THR A 369       4.075 -22.039   9.782  1.00  0.74           H  
ATOM   6095  HG1 THR A 369       2.755 -21.931  12.299  1.00  0.74           H  
ATOM   6096 1HG2 THR A 369       4.979 -23.400  11.670  1.00  0.74           H  
ATOM   6097 2HG2 THR A 369       6.106 -22.094  11.253  1.00  0.74           H  
ATOM   6098 3HG2 THR A 369       5.060 -21.942  12.686  1.00  0.74           H  
ATOM   6099  N   PHE A 370       6.374 -19.375  11.370  1.00  0.73           N  
ATOM   6100  CA  PHE A 370       7.726 -18.889  11.230  1.00  0.73           C  
ATOM   6101  C   PHE A 370       8.680 -19.711  12.056  1.00  0.73           C  
ATOM   6102  O   PHE A 370       8.314 -20.304  13.076  1.00  0.73           O  
ATOM   6103  CB  PHE A 370       7.844 -17.508  11.807  1.00  0.73           C  
ATOM   6104  CG  PHE A 370       6.915 -16.555  11.304  1.00  0.73           C  
ATOM   6105  CD1 PHE A 370       5.715 -16.526  11.899  1.00  0.73           C  
ATOM   6106  CD2 PHE A 370       7.189 -15.669  10.312  1.00  0.73           C  
ATOM   6107  CE1 PHE A 370       4.795 -15.667  11.554  1.00  0.73           C  
ATOM   6108  CE2 PHE A 370       6.216 -14.764   9.932  1.00  0.73           C  
ATOM   6109  CZ  PHE A 370       5.019 -14.765  10.564  1.00  0.73           C  
ATOM   6110  H   PHE A 370       5.969 -19.386  12.302  1.00  0.73           H  
ATOM   6111  HA  PHE A 370       8.017 -18.929  10.186  1.00  0.73           H  
ATOM   6112 1HB  PHE A 370       7.696 -17.591  12.864  1.00  0.73           H  
ATOM   6113 2HB  PHE A 370       8.849 -17.135  11.639  1.00  0.73           H  
ATOM   6114  HD1 PHE A 370       5.505 -17.236  12.696  1.00  0.73           H  
ATOM   6115  HD2 PHE A 370       8.168 -15.684   9.827  1.00  0.73           H  
ATOM   6116  HE1 PHE A 370       3.886 -15.713  12.072  1.00  0.73           H  
ATOM   6117  HE2 PHE A 370       6.392 -14.059   9.139  1.00  0.73           H  
ATOM   6118  HZ  PHE A 370       4.244 -14.055  10.277  1.00  0.73           H  
ATOM   6119  N   LYS A 371       9.930 -19.663  11.659  1.00  0.73           N  
ATOM   6120  CA  LYS A 371      10.992 -20.319  12.382  1.00  0.73           C  
ATOM   6121  C   LYS A 371      12.120 -19.377  12.736  1.00  0.73           C  
ATOM   6122  O   LYS A 371      12.636 -18.663  11.874  1.00  0.73           O  
ATOM   6123  CB  LYS A 371      11.521 -21.457  11.532  1.00  0.73           C  
ATOM   6124  CG  LYS A 371      12.653 -22.201  12.094  1.00  0.73           C  
ATOM   6125  CD  LYS A 371      12.977 -23.388  11.216  1.00  0.73           C  
ATOM   6126  CE  LYS A 371      13.296 -22.923   9.803  1.00  0.73           C  
ATOM   6127  NZ  LYS A 371      13.832 -24.011   8.962  1.00  0.73           N  
ATOM   6128  H   LYS A 371      10.137 -19.160  10.800  1.00  0.73           H  
ATOM   6129  HA  LYS A 371      10.593 -20.711  13.312  1.00  0.73           H  
ATOM   6130 1HB  LYS A 371      10.730 -22.164  11.358  1.00  0.73           H  
ATOM   6131 2HB  LYS A 371      11.816 -21.071  10.557  1.00  0.73           H  
ATOM   6132 1HG  LYS A 371      13.519 -21.552  12.183  1.00  0.73           H  
ATOM   6133 2HG  LYS A 371      12.368 -22.550  13.082  1.00  0.73           H  
ATOM   6134 1HD  LYS A 371      13.842 -23.925  11.612  1.00  0.73           H  
ATOM   6135 2HD  LYS A 371      12.121 -24.066  11.178  1.00  0.73           H  
ATOM   6136 1HE  LYS A 371      12.374 -22.550   9.348  1.00  0.73           H  
ATOM   6137 2HE  LYS A 371      14.028 -22.111   9.842  1.00  0.73           H  
ATOM   6138 1HZ  LYS A 371      14.018 -23.660   8.039  1.00  0.73           H  
ATOM   6139 2HZ  LYS A 371      14.714 -24.338   9.383  1.00  0.73           H  
ATOM   6140 3HZ  LYS A 371      13.161 -24.764   8.910  1.00  0.73           H  
ATOM   6141  N   ARG A 372      12.483 -19.361  14.018  1.00  0.74           N  
ATOM   6142  CA  ARG A 372      13.597 -18.557  14.485  1.00  0.74           C  
ATOM   6143  C   ARG A 372      14.788 -19.474  14.674  1.00  0.74           C  
ATOM   6144  O   ARG A 372      14.759 -20.387  15.503  1.00  0.74           O  
ATOM   6145  CB  ARG A 372      13.263 -17.823  15.778  1.00  0.74           C  
ATOM   6146  CG  ARG A 372      14.373 -16.906  16.300  1.00  0.74           C  
ATOM   6147  CD  ARG A 372      13.963 -16.134  17.537  1.00  0.74           C  
ATOM   6148  NE  ARG A 372      12.962 -15.105  17.276  1.00  0.74           N  
ATOM   6149  CZ  ARG A 372      11.657 -15.159  17.643  1.00  0.74           C  
ATOM   6150  NH1 ARG A 372      11.192 -16.203  18.295  1.00  0.74           N  
ATOM   6151  NH2 ARG A 372      10.853 -14.150  17.351  1.00  0.74           N  
ATOM   6152  H   ARG A 372      11.992 -19.958  14.680  1.00  0.74           H  
ATOM   6153  HA  ARG A 372      13.849 -17.823  13.725  1.00  0.74           H  
ATOM   6154 1HB  ARG A 372      12.375 -17.220  15.635  1.00  0.74           H  
ATOM   6155 2HB  ARG A 372      13.041 -18.552  16.562  1.00  0.74           H  
ATOM   6156 1HG  ARG A 372      15.248 -17.511  16.547  1.00  0.74           H  
ATOM   6157 2HG  ARG A 372      14.648 -16.190  15.525  1.00  0.74           H  
ATOM   6158 1HD  ARG A 372      13.533 -16.823  18.246  1.00  0.74           H  
ATOM   6159 2HD  ARG A 372      14.839 -15.662  17.977  1.00  0.74           H  
ATOM   6160  HE  ARG A 372      13.267 -14.279  16.787  1.00  0.74           H  
ATOM   6161 1HH1 ARG A 372      11.806 -16.973  18.522  1.00  0.74           H  
ATOM   6162 2HH1 ARG A 372      10.220 -16.240  18.582  1.00  0.74           H  
ATOM   6163 1HH2 ARG A 372      11.213 -13.347  16.864  1.00  0.74           H  
ATOM   6164 2HH2 ARG A 372       9.862 -14.166  17.637  1.00  0.74           H  
ATOM   6165  N   VAL A 373      15.813 -19.251  13.873  1.00  0.74           N  
ATOM   6166  CA  VAL A 373      17.004 -20.087  13.855  1.00  0.74           C  
ATOM   6167  C   VAL A 373      18.066 -19.539  14.787  1.00  0.74           C  
ATOM   6168  O   VAL A 373      18.209 -18.322  14.920  1.00  0.74           O  
ATOM   6169  CB  VAL A 373      17.528 -20.255  12.416  1.00  0.74           C  
ATOM   6170  CG1 VAL A 373      18.829 -21.070  12.398  1.00  0.74           C  
ATOM   6171  CG2 VAL A 373      16.444 -20.951  11.587  1.00  0.74           C  
ATOM   6172  H   VAL A 373      15.753 -18.469  13.216  1.00  0.74           H  
ATOM   6173  HA  VAL A 373      16.734 -21.078  14.214  1.00  0.74           H  
ATOM   6174  HB  VAL A 373      17.737 -19.279  11.989  1.00  0.74           H  
ATOM   6175 1HG1 VAL A 373      19.168 -21.183  11.367  1.00  0.74           H  
ATOM   6176 2HG1 VAL A 373      19.599 -20.576  12.965  1.00  0.74           H  
ATOM   6177 3HG1 VAL A 373      18.640 -22.061  12.823  1.00  0.74           H  
ATOM   6178 1HG2 VAL A 373      16.788 -21.068  10.556  1.00  0.74           H  
ATOM   6179 2HG2 VAL A 373      16.235 -21.931  12.006  1.00  0.74           H  
ATOM   6180 3HG2 VAL A 373      15.538 -20.349  11.602  1.00  0.74           H  
ATOM   6181  N   TYR A 374      18.778 -20.435  15.463  1.00  0.75           N  
ATOM   6182  CA  TYR A 374      19.832 -20.076  16.413  1.00  0.75           C  
ATOM   6183  C   TYR A 374      21.226 -20.644  16.038  1.00  0.75           C  
ATOM   6184  O   TYR A 374      21.593 -21.741  16.494  1.00  0.75           O  
ATOM   6185  CB  TYR A 374      19.402 -20.598  17.759  1.00  0.75           C  
ATOM   6186  CG  TYR A 374      18.143 -20.003  18.238  1.00  0.75           C  
ATOM   6187  CD1 TYR A 374      16.986 -20.706  18.105  1.00  0.75           C  
ATOM   6188  CD2 TYR A 374      18.145 -18.756  18.835  1.00  0.75           C  
ATOM   6189  CE1 TYR A 374      15.812 -20.188  18.566  1.00  0.75           C  
ATOM   6190  CE2 TYR A 374      16.970 -18.229  19.305  1.00  0.75           C  
ATOM   6191  CZ  TYR A 374      15.806 -18.950  19.177  1.00  0.75           C  
ATOM   6192  OH  TYR A 374      14.635 -18.449  19.669  1.00  0.75           O  
ATOM   6193  H   TYR A 374      18.559 -21.426  15.335  1.00  0.75           H  
ATOM   6194  HA  TYR A 374      19.896 -18.990  16.474  1.00  0.75           H  
ATOM   6195 1HB  TYR A 374      19.268 -21.680  17.702  1.00  0.75           H  
ATOM   6196 2HB  TYR A 374      20.145 -20.409  18.485  1.00  0.75           H  
ATOM   6197  HD1 TYR A 374      17.015 -21.675  17.644  1.00  0.75           H  
ATOM   6198  HD2 TYR A 374      19.080 -18.202  18.941  1.00  0.75           H  
ATOM   6199  HE1 TYR A 374      14.896 -20.750  18.467  1.00  0.75           H  
ATOM   6200  HE2 TYR A 374      16.960 -17.254  19.788  1.00  0.75           H  
ATOM   6201  HH  TYR A 374      14.076 -19.192  19.993  1.00  0.75           H  
ATOM   6202  N   PRO A 375      21.945 -19.997  15.078  1.00  0.75           N  
ATOM   6203  CA  PRO A 375      23.224 -20.398  14.509  1.00  0.75           C  
ATOM   6204  C   PRO A 375      24.384 -20.654  15.471  1.00  0.75           C  
ATOM   6205  O   PRO A 375      25.213 -21.519  15.179  1.00  0.75           O  
ATOM   6206  CB  PRO A 375      23.599 -19.177  13.655  1.00  0.75           C  
ATOM   6207  CG  PRO A 375      22.309 -18.554  13.289  1.00  0.75           C  
ATOM   6208  CD  PRO A 375      21.468 -18.707  14.525  1.00  0.75           C  
ATOM   6209  HA  PRO A 375      23.063 -21.274  13.869  1.00  0.75           H  
ATOM   6210 1HB  PRO A 375      24.252 -18.503  14.243  1.00  0.75           H  
ATOM   6211 2HB  PRO A 375      24.185 -19.500  12.782  1.00  0.75           H  
ATOM   6212 1HG  PRO A 375      22.465 -17.502  13.013  1.00  0.75           H  
ATOM   6213 2HG  PRO A 375      21.872 -19.055  12.413  1.00  0.75           H  
ATOM   6214 1HD  PRO A 375      21.652 -17.888  15.241  1.00  0.75           H  
ATOM   6215 2HD  PRO A 375      20.471 -18.740  14.196  1.00  0.75           H  
ATOM   6216  N   ASP A 376      24.486 -19.955  16.616  1.00  0.75           N  
ATOM   6217  CA  ASP A 376      25.657 -20.252  17.436  1.00  0.75           C  
ATOM   6218  C   ASP A 376      25.411 -21.512  18.225  1.00  0.75           C  
ATOM   6219  O   ASP A 376      26.272 -22.383  18.292  1.00  0.75           O  
ATOM   6220  CB  ASP A 376      26.075 -19.073  18.311  1.00  0.75           C  
ATOM   6221  CG  ASP A 376      26.603 -17.895  17.466  1.00  0.75           C  
ATOM   6222  OD1 ASP A 376      26.860 -18.100  16.296  1.00  0.75           O  
ATOM   6223  OD2 ASP A 376      26.751 -16.816  17.986  1.00  0.75           O  
ATOM   6224  H   ASP A 376      23.807 -19.261  16.960  1.00  0.75           H  
ATOM   6225  HA  ASP A 376      26.498 -20.442  16.773  1.00  0.75           H  
ATOM   6226 1HB  ASP A 376      25.237 -18.736  18.905  1.00  0.75           H  
ATOM   6227 2HB  ASP A 376      26.854 -19.393  19.011  1.00  0.75           H  
ATOM   6228  N   ALA A 377      24.208 -21.676  18.776  1.00  0.74           N  
ATOM   6229  CA  ALA A 377      23.933 -22.902  19.488  1.00  0.74           C  
ATOM   6230  C   ALA A 377      24.047 -24.055  18.529  1.00  0.74           C  
ATOM   6231  O   ALA A 377      24.624 -25.080  18.868  1.00  0.74           O  
ATOM   6232  CB  ALA A 377      22.561 -22.863  20.119  1.00  0.74           C  
ATOM   6233  H   ALA A 377      23.482 -20.956  18.734  1.00  0.74           H  
ATOM   6234  HA  ALA A 377      24.682 -23.042  20.251  1.00  0.74           H  
ATOM   6235 1HB  ALA A 377      22.365 -23.789  20.643  1.00  0.74           H  
ATOM   6236 2HB  ALA A 377      22.513 -22.027  20.816  1.00  0.74           H  
ATOM   6237 3HB  ALA A 377      21.808 -22.725  19.340  1.00  0.74           H  
ATOM   6238  N   THR A 378      23.581 -23.872  17.294  1.00  0.74           N  
ATOM   6239  CA  THR A 378      23.657 -24.957  16.341  1.00  0.74           C  
ATOM   6240  C   THR A 378      25.108 -25.307  16.025  1.00  0.74           C  
ATOM   6241  O   THR A 378      25.515 -26.467  16.121  1.00  0.74           O  
ATOM   6242  CB  THR A 378      22.958 -24.570  15.038  1.00  0.74           C  
ATOM   6243  OG1 THR A 378      21.572 -24.267  15.307  1.00  0.74           O  
ATOM   6244  CG2 THR A 378      23.060 -25.719  14.066  1.00  0.74           C  
ATOM   6245  H   THR A 378      23.112 -23.001  17.034  1.00  0.74           H  
ATOM   6246  HA  THR A 378      23.177 -25.834  16.766  1.00  0.74           H  
ATOM   6247  HB  THR A 378      23.435 -23.691  14.611  1.00  0.74           H  
ATOM   6248  HG1 THR A 378      21.526 -23.418  15.825  1.00  0.74           H  
ATOM   6249 1HG2 THR A 378      22.569 -25.454  13.130  1.00  0.74           H  
ATOM   6250 2HG2 THR A 378      24.110 -25.933  13.874  1.00  0.74           H  
ATOM   6251 3HG2 THR A 378      22.587 -26.604  14.492  1.00  0.74           H  
ATOM   6252  N   LYS A 379      25.907 -24.299  15.670  1.00  0.74           N  
ATOM   6253  CA  LYS A 379      27.294 -24.527  15.298  1.00  0.74           C  
ATOM   6254  C   LYS A 379      28.085 -25.130  16.437  1.00  0.74           C  
ATOM   6255  O   LYS A 379      28.715 -26.179  16.281  1.00  0.74           O  
ATOM   6256  CB  LYS A 379      27.931 -23.195  14.887  1.00  0.74           C  
ATOM   6257  CG  LYS A 379      29.403 -23.235  14.444  1.00  0.74           C  
ATOM   6258  CD  LYS A 379      29.860 -21.817  14.067  1.00  0.74           C  
ATOM   6259  CE  LYS A 379      31.280 -21.751  13.471  1.00  0.74           C  
ATOM   6260  NZ  LYS A 379      32.355 -22.064  14.465  1.00  0.74           N  
ATOM   6261  H   LYS A 379      25.548 -23.346  15.625  1.00  0.74           H  
ATOM   6262  HA  LYS A 379      27.320 -25.219  14.459  1.00  0.74           H  
ATOM   6263 1HB  LYS A 379      27.353 -22.764  14.070  1.00  0.74           H  
ATOM   6264 2HB  LYS A 379      27.859 -22.495  15.724  1.00  0.74           H  
ATOM   6265 1HG  LYS A 379      30.022 -23.605  15.268  1.00  0.74           H  
ATOM   6266 2HG  LYS A 379      29.526 -23.901  13.593  1.00  0.74           H  
ATOM   6267 1HD  LYS A 379      29.157 -21.396  13.348  1.00  0.74           H  
ATOM   6268 2HD  LYS A 379      29.834 -21.198  14.967  1.00  0.74           H  
ATOM   6269 1HE  LYS A 379      31.357 -22.450  12.640  1.00  0.74           H  
ATOM   6270 2HE  LYS A 379      31.440 -20.741  13.099  1.00  0.74           H  
ATOM   6271 1HZ  LYS A 379      33.252 -21.988  14.021  1.00  0.74           H  
ATOM   6272 2HZ  LYS A 379      32.310 -21.423  15.241  1.00  0.74           H  
ATOM   6273 3HZ  LYS A 379      32.258 -23.023  14.816  1.00  0.74           H  
ATOM   6274  N   GLU A 380      28.033 -24.479  17.593  1.00  0.76           N  
ATOM   6275  CA  GLU A 380      28.817 -24.918  18.722  1.00  0.76           C  
ATOM   6276  C   GLU A 380      28.377 -26.282  19.229  1.00  0.76           C  
ATOM   6277  O   GLU A 380      29.221 -27.102  19.591  1.00  0.76           O  
ATOM   6278  CB  GLU A 380      28.814 -23.833  19.790  1.00  0.76           C  
ATOM   6279  CG  GLU A 380      29.633 -22.593  19.306  1.00  0.76           C  
ATOM   6280  CD  GLU A 380      29.752 -21.456  20.278  1.00  0.76           C  
ATOM   6281  OE1 GLU A 380      29.108 -21.492  21.276  1.00  0.76           O  
ATOM   6282  OE2 GLU A 380      30.518 -20.553  20.014  1.00  0.76           O  
ATOM   6283  H   GLU A 380      27.452 -23.649  17.690  1.00  0.76           H  
ATOM   6284  HA  GLU A 380      29.851 -25.017  18.385  1.00  0.76           H  
ATOM   6285 1HB  GLU A 380      27.790 -23.518  19.994  1.00  0.76           H  
ATOM   6286 2HB  GLU A 380      29.223 -24.218  20.711  1.00  0.76           H  
ATOM   6287 1HG  GLU A 380      30.635 -22.928  19.034  1.00  0.76           H  
ATOM   6288 2HG  GLU A 380      29.156 -22.221  18.396  1.00  0.76           H  
ATOM   6289  N   MET A 381      27.073 -26.573  19.221  1.00  0.79           N  
ATOM   6290  CA  MET A 381      26.644 -27.893  19.643  1.00  0.79           C  
ATOM   6291  C   MET A 381      27.103 -28.969  18.657  1.00  0.79           C  
ATOM   6292  O   MET A 381      27.467 -30.068  19.077  1.00  0.79           O  
ATOM   6293  CB  MET A 381      25.154 -27.936  19.910  1.00  0.79           C  
ATOM   6294  CG  MET A 381      24.752 -27.160  21.188  1.00  0.79           C  
ATOM   6295  SD  MET A 381      23.001 -27.229  21.581  1.00  0.79           S  
ATOM   6296  CE  MET A 381      22.805 -25.966  22.841  1.00  0.79           C  
ATOM   6297  H   MET A 381      26.368 -25.892  18.938  1.00  0.79           H  
ATOM   6298  HA  MET A 381      27.125 -28.107  20.594  1.00  0.79           H  
ATOM   6299 1HB  MET A 381      24.637 -27.481  19.076  1.00  0.79           H  
ATOM   6300 2HB  MET A 381      24.830 -28.950  19.964  1.00  0.79           H  
ATOM   6301 1HG  MET A 381      25.302 -27.566  22.029  1.00  0.79           H  
ATOM   6302 2HG  MET A 381      25.035 -26.122  21.070  1.00  0.79           H  
ATOM   6303 1HE  MET A 381      21.758 -25.925  23.161  1.00  0.79           H  
ATOM   6304 2HE  MET A 381      23.424 -26.204  23.676  1.00  0.79           H  
ATOM   6305 3HE  MET A 381      23.103 -25.002  22.445  1.00  0.79           H  
ATOM   6306  N   ARG A 382      27.138 -28.669  17.347  1.00  0.83           N  
ATOM   6307  CA  ARG A 382      27.649 -29.663  16.400  1.00  0.83           C  
ATOM   6308  C   ARG A 382      29.126 -29.938  16.680  1.00  0.83           C  
ATOM   6309  O   ARG A 382      29.568 -31.095  16.688  1.00  0.83           O  
ATOM   6310  CB  ARG A 382      27.558 -29.166  14.957  1.00  0.83           C  
ATOM   6311  CG  ARG A 382      26.187 -29.056  14.286  1.00  0.83           C  
ATOM   6312  CD  ARG A 382      26.370 -28.401  12.965  1.00  0.83           C  
ATOM   6313  NE  ARG A 382      25.143 -28.165  12.223  1.00  0.83           N  
ATOM   6314  CZ  ARG A 382      25.127 -27.585  11.003  1.00  0.83           C  
ATOM   6315  NH1 ARG A 382      26.262 -27.231  10.431  1.00  0.83           N  
ATOM   6316  NH2 ARG A 382      23.994 -27.370  10.377  1.00  0.83           N  
ATOM   6317  H   ARG A 382      26.800 -27.767  17.002  1.00  0.83           H  
ATOM   6318  HA  ARG A 382      27.094 -30.589  16.515  1.00  0.83           H  
ATOM   6319 1HB  ARG A 382      27.998 -28.175  14.907  1.00  0.83           H  
ATOM   6320 2HB  ARG A 382      28.167 -29.812  14.329  1.00  0.83           H  
ATOM   6321 1HG  ARG A 382      25.811 -30.050  14.094  1.00  0.83           H  
ATOM   6322 2HG  ARG A 382      25.480 -28.505  14.887  1.00  0.83           H  
ATOM   6323 1HD  ARG A 382      26.850 -27.435  13.131  1.00  0.83           H  
ATOM   6324 2HD  ARG A 382      27.021 -29.020  12.352  1.00  0.83           H  
ATOM   6325  HE  ARG A 382      24.253 -28.427  12.643  1.00  0.83           H  
ATOM   6326 1HH1 ARG A 382      27.139 -27.394  10.902  1.00  0.83           H  
ATOM   6327 2HH1 ARG A 382      26.251 -26.799   9.519  1.00  0.83           H  
ATOM   6328 1HH2 ARG A 382      23.107 -27.625  10.821  1.00  0.83           H  
ATOM   6329 2HH2 ARG A 382      23.990 -26.940   9.468  1.00  0.83           H  
ATOM   6330  N   GLU A 383      29.885 -28.869  16.948  1.00  0.88           N  
ATOM   6331  CA  GLU A 383      31.310 -28.994  17.226  1.00  0.88           C  
ATOM   6332  C   GLU A 383      31.552 -29.777  18.513  1.00  0.88           C  
ATOM   6333  O   GLU A 383      32.411 -30.665  18.561  1.00  0.88           O  
ATOM   6334  CB  GLU A 383      31.926 -27.590  17.311  1.00  0.88           C  
ATOM   6335  CG  GLU A 383      31.991 -26.866  15.971  1.00  0.88           C  
ATOM   6336  CD  GLU A 383      32.393 -25.418  16.084  1.00  0.88           C  
ATOM   6337  OE1 GLU A 383      32.582 -24.942  17.178  1.00  0.88           O  
ATOM   6338  OE2 GLU A 383      32.488 -24.773  15.058  1.00  0.88           O  
ATOM   6339  H   GLU A 383      29.460 -27.939  16.925  1.00  0.88           H  
ATOM   6340  HA  GLU A 383      31.777 -29.535  16.403  1.00  0.88           H  
ATOM   6341 1HB  GLU A 383      31.330 -26.980  17.985  1.00  0.88           H  
ATOM   6342 2HB  GLU A 383      32.925 -27.640  17.720  1.00  0.88           H  
ATOM   6343 1HG  GLU A 383      32.715 -27.378  15.339  1.00  0.88           H  
ATOM   6344 2HG  GLU A 383      31.020 -26.933  15.486  1.00  0.88           H  
ATOM   6345  N   LEU A 384      30.727 -29.505  19.526  1.00  0.94           N  
ATOM   6346  CA  LEU A 384      30.819 -30.155  20.825  1.00  0.94           C  
ATOM   6347  C   LEU A 384      30.513 -31.646  20.662  1.00  0.94           C  
ATOM   6348  O   LEU A 384      31.272 -32.509  21.110  1.00  0.94           O  
ATOM   6349  CB  LEU A 384      29.827 -29.466  21.773  1.00  0.94           C  
ATOM   6350  CG  LEU A 384      29.740 -29.924  23.203  1.00  0.94           C  
ATOM   6351  CD1 LEU A 384      31.095 -29.719  23.871  1.00  0.94           C  
ATOM   6352  CD2 LEU A 384      28.643 -29.095  23.904  1.00  0.94           C  
ATOM   6353  H   LEU A 384      30.039 -28.762  19.410  1.00  0.94           H  
ATOM   6354  HA  LEU A 384      31.831 -30.037  21.209  1.00  0.94           H  
ATOM   6355 1HB  LEU A 384      30.057 -28.399  21.783  1.00  0.94           H  
ATOM   6356 2HB  LEU A 384      28.836 -29.584  21.348  1.00  0.94           H  
ATOM   6357  HG  LEU A 384      29.487 -30.984  23.244  1.00  0.94           H  
ATOM   6358 1HD1 LEU A 384      31.044 -30.039  24.911  1.00  0.94           H  
ATOM   6359 2HD1 LEU A 384      31.854 -30.303  23.348  1.00  0.94           H  
ATOM   6360 3HD1 LEU A 384      31.356 -28.669  23.827  1.00  0.94           H  
ATOM   6361 1HD2 LEU A 384      28.559 -29.403  24.946  1.00  0.94           H  
ATOM   6362 2HD2 LEU A 384      28.903 -28.035  23.855  1.00  0.94           H  
ATOM   6363 3HD2 LEU A 384      27.690 -29.257  23.399  1.00  0.94           H  
ATOM   6364  N   TRP A 385      29.437 -31.942  19.934  1.00  1.01           N  
ATOM   6365  CA  TRP A 385      29.002 -33.302  19.644  1.00  1.01           C  
ATOM   6366  C   TRP A 385      30.084 -34.115  18.950  1.00  1.01           C  
ATOM   6367  O   TRP A 385      30.317 -35.275  19.299  1.00  1.01           O  
ATOM   6368  CB  TRP A 385      27.722 -33.297  18.811  1.00  1.01           C  
ATOM   6369  CG  TRP A 385      27.381 -34.631  18.310  1.00  1.01           C  
ATOM   6370  CD1 TRP A 385      27.170 -35.769  19.027  1.00  1.01           C  
ATOM   6371  CD2 TRP A 385      27.203 -34.979  16.931  1.00  1.01           C  
ATOM   6372  NE1 TRP A 385      26.901 -36.813  18.178  1.00  1.01           N  
ATOM   6373  CE2 TRP A 385      26.918 -36.343  16.886  1.00  1.01           C  
ATOM   6374  CE3 TRP A 385      27.267 -34.252  15.745  1.00  1.01           C  
ATOM   6375  CZ2 TRP A 385      26.703 -37.006  15.691  1.00  1.01           C  
ATOM   6376  CZ3 TRP A 385      27.041 -34.908  14.550  1.00  1.01           C  
ATOM   6377  CH2 TRP A 385      26.769 -36.251  14.521  1.00  1.01           C  
ATOM   6378  H   TRP A 385      28.860 -31.183  19.580  1.00  1.01           H  
ATOM   6379  HA  TRP A 385      28.773 -33.787  20.590  1.00  1.01           H  
ATOM   6380 1HB  TRP A 385      26.895 -32.914  19.402  1.00  1.01           H  
ATOM   6381 2HB  TRP A 385      27.847 -32.633  17.959  1.00  1.01           H  
ATOM   6382  HD1 TRP A 385      27.225 -35.841  20.111  1.00  1.01           H  
ATOM   6383  HE1 TRP A 385      26.718 -37.768  18.456  1.00  1.01           H  
ATOM   6384  HE3 TRP A 385      27.493 -33.183  15.764  1.00  1.01           H  
ATOM   6385  HZ2 TRP A 385      26.479 -38.072  15.649  1.00  1.01           H  
ATOM   6386  HZ3 TRP A 385      27.093 -34.329  13.629  1.00  1.01           H  
ATOM   6387  HH2 TRP A 385      26.599 -36.737  13.560  1.00  1.01           H  
ATOM   6388  N   ASN A 386      30.772 -33.508  17.991  1.00  1.09           N  
ATOM   6389  CA  ASN A 386      31.811 -34.200  17.246  1.00  1.09           C  
ATOM   6390  C   ASN A 386      33.170 -34.263  17.966  1.00  1.09           C  
ATOM   6391  O   ASN A 386      34.143 -34.760  17.395  1.00  1.09           O  
ATOM   6392  CB  ASN A 386      31.989 -33.559  15.883  1.00  1.09           C  
ATOM   6393  CG  ASN A 386      30.904 -33.907  14.894  1.00  1.09           C  
ATOM   6394  OD1 ASN A 386      30.412 -35.041  14.861  1.00  1.09           O  
ATOM   6395  ND2 ASN A 386      30.536 -32.950  14.080  1.00  1.09           N  
ATOM   6396  H   ASN A 386      30.533 -32.549  17.731  1.00  1.09           H  
ATOM   6397  HA  ASN A 386      31.481 -35.229  17.097  1.00  1.09           H  
ATOM   6398 1HB  ASN A 386      32.004 -32.471  16.012  1.00  1.09           H  
ATOM   6399 2HB  ASN A 386      32.952 -33.850  15.470  1.00  1.09           H  
ATOM   6400 1HD2 ASN A 386      29.836 -33.114  13.385  1.00  1.09           H  
ATOM   6401 2HD2 ASN A 386      30.965 -32.051  14.147  1.00  1.09           H  
ATOM   6402  N   GLY A 387      33.253 -33.771  19.209  1.00  1.20           N  
ATOM   6403  CA  GLY A 387      34.494 -33.841  19.978  1.00  1.20           C  
ATOM   6404  C   GLY A 387      35.514 -32.741  19.684  1.00  1.20           C  
ATOM   6405  O   GLY A 387      36.686 -32.866  20.046  1.00  1.20           O  
ATOM   6406  H   GLY A 387      32.438 -33.360  19.665  1.00  1.20           H  
ATOM   6407 1HA  GLY A 387      34.237 -33.806  21.037  1.00  1.20           H  
ATOM   6408 2HA  GLY A 387      34.956 -34.811  19.808  1.00  1.20           H  
ATOM   6409  N   HIS A 388      35.099 -31.689  18.992  1.00  1.37           N  
ATOM   6410  CA  HIS A 388      36.000 -30.597  18.660  1.00  1.37           C  
ATOM   6411  C   HIS A 388      36.373 -29.887  19.948  1.00  1.37           C  
ATOM   6412  O   HIS A 388      35.551 -29.789  20.861  1.00  1.37           O  
ATOM   6413  CB  HIS A 388      35.347 -29.612  17.692  1.00  1.37           C  
ATOM   6414  CG  HIS A 388      36.291 -28.607  17.054  1.00  1.37           C  
ATOM   6415  ND1 HIS A 388      36.771 -27.488  17.715  1.00  1.37           N  
ATOM   6416  CD2 HIS A 388      36.825 -28.565  15.810  1.00  1.37           C  
ATOM   6417  CE1 HIS A 388      37.561 -26.809  16.906  1.00  1.37           C  
ATOM   6418  NE2 HIS A 388      37.611 -27.439  15.741  1.00  1.37           N  
ATOM   6419  H   HIS A 388      34.118 -31.605  18.725  1.00  1.37           H  
ATOM   6420  HA  HIS A 388      36.910 -30.983  18.205  1.00  1.37           H  
ATOM   6421 1HB  HIS A 388      34.825 -30.157  16.906  1.00  1.37           H  
ATOM   6422 2HB  HIS A 388      34.606 -29.052  18.243  1.00  1.37           H  
ATOM   6423  HD1 HIS A 388      36.576 -27.207  18.682  1.00  1.37           H  
ATOM   6424  HD2 HIS A 388      36.734 -29.220  14.943  1.00  1.37           H  
ATOM   6425  HE1 HIS A 388      38.038 -25.892  17.248  1.00  1.37           H  
ATOM   6426  N   ALA A 389      37.603 -29.408  20.058  1.00  1.62           N  
ATOM   6427  CA  ALA A 389      37.941 -28.664  21.259  1.00  1.62           C  
ATOM   6428  C   ALA A 389      36.910 -27.558  21.448  1.00  1.62           C  
ATOM   6429  O   ALA A 389      36.537 -26.870  20.489  1.00  1.62           O  
ATOM   6430  CB  ALA A 389      39.332 -28.074  21.151  1.00  1.62           C  
ATOM   6431  H   ALA A 389      38.273 -29.531  19.313  1.00  1.62           H  
ATOM   6432  HA  ALA A 389      37.888 -29.337  22.115  1.00  1.62           H  
ATOM   6433 1HB  ALA A 389      39.562 -27.521  22.062  1.00  1.62           H  
ATOM   6434 2HB  ALA A 389      40.058 -28.877  21.020  1.00  1.62           H  
ATOM   6435 3HB  ALA A 389      39.375 -27.401  20.296  1.00  1.62           H  
ATOM   6436  N   PHE A 390      36.445 -27.387  22.679  1.00  1.96           N  
ATOM   6437  CA  PHE A 390      35.430 -26.386  22.954  1.00  1.96           C  
ATOM   6438  C   PHE A 390      35.525 -25.848  24.369  1.00  1.96           C  
ATOM   6439  O   PHE A 390      35.768 -26.600  25.312  1.00  1.96           O  
ATOM   6440  CB  PHE A 390      34.040 -26.970  22.704  1.00  1.96           C  
ATOM   6441  CG  PHE A 390      32.957 -25.990  22.914  1.00  1.96           C  
ATOM   6442  CD1 PHE A 390      32.654 -25.105  21.917  1.00  1.96           C  
ATOM   6443  CD2 PHE A 390      32.239 -25.939  24.095  1.00  1.96           C  
ATOM   6444  CE1 PHE A 390      31.673 -24.181  22.083  1.00  1.96           C  
ATOM   6445  CE2 PHE A 390      31.246 -25.015  24.258  1.00  1.96           C  
ATOM   6446  CZ  PHE A 390      30.966 -24.128  23.240  1.00  1.96           C  
ATOM   6447  H   PHE A 390      36.782 -27.974  23.427  1.00  1.96           H  
ATOM   6448  HA  PHE A 390      35.578 -25.553  22.267  1.00  1.96           H  
ATOM   6449 1HB  PHE A 390      33.976 -27.342  21.675  1.00  1.96           H  
ATOM   6450 2HB  PHE A 390      33.872 -27.817  23.367  1.00  1.96           H  
ATOM   6451  HD1 PHE A 390      33.218 -25.144  20.981  1.00  1.96           H  
ATOM   6452  HD2 PHE A 390      32.474 -26.638  24.897  1.00  1.96           H  
ATOM   6453  HE1 PHE A 390      31.457 -23.482  21.284  1.00  1.96           H  
ATOM   6454  HE2 PHE A 390      30.691 -24.978  25.191  1.00  1.96           H  
ATOM   6455  HZ  PHE A 390      30.186 -23.375  23.348  1.00  1.96           H  
ATOM   6456  N   VAL A 391      35.354 -24.535  24.502  1.00  2.38           N  
ATOM   6457  CA  VAL A 391      35.387 -23.878  25.802  1.00  2.38           C  
ATOM   6458  C   VAL A 391      34.047 -23.267  26.212  1.00  2.38           C  
ATOM   6459  O   VAL A 391      33.532 -23.595  27.281  1.00  2.38           O  
ATOM   6460  CB  VAL A 391      36.459 -22.772  25.803  1.00  2.38           C  
ATOM   6461  CG1 VAL A 391      36.452 -22.040  27.135  1.00  2.38           C  
ATOM   6462  CG2 VAL A 391      37.820 -23.394  25.533  1.00  2.38           C  
ATOM   6463  H   VAL A 391      35.174 -23.988  23.675  1.00  2.38           H  
ATOM   6464  HA  VAL A 391      35.663 -24.621  26.550  1.00  2.38           H  
ATOM   6465  HB  VAL A 391      36.226 -22.042  25.028  1.00  2.38           H  
ATOM   6466 1HG1 VAL A 391      37.203 -21.253  27.119  1.00  2.38           H  
ATOM   6467 2HG1 VAL A 391      35.464 -21.595  27.300  1.00  2.38           H  
ATOM   6468 3HG1 VAL A 391      36.674 -22.740  27.937  1.00  2.38           H  
ATOM   6469 1HG2 VAL A 391      38.580 -22.615  25.525  1.00  2.38           H  
ATOM   6470 2HG2 VAL A 391      38.049 -24.120  26.314  1.00  2.38           H  
ATOM   6471 3HG2 VAL A 391      37.810 -23.896  24.566  1.00  2.38           H  
ATOM   6472  N   ASP A 392      33.516 -22.388  25.349  1.00  2.83           N  
ATOM   6473  CA  ASP A 392      32.312 -21.565  25.549  1.00  2.83           C  
ATOM   6474  C   ASP A 392      32.757 -20.124  25.759  1.00  2.83           C  
ATOM   6475  O   ASP A 392      32.991 -19.414  24.781  1.00  2.83           O  
ATOM   6476  OXT ASP A 392      33.240 -19.817  26.848  1.00  2.83           O  
ATOM   6477  CB  ASP A 392      31.433 -22.010  26.739  1.00  2.83           C  
ATOM   6478  CG  ASP A 392      30.077 -21.257  26.822  1.00  2.83           C  
ATOM   6479  OD1 ASP A 392      29.872 -20.339  26.067  1.00  2.83           O  
ATOM   6480  OD2 ASP A 392      29.261 -21.624  27.635  1.00  2.83           O  
ATOM   6481  H   ASP A 392      34.017 -22.246  24.488  1.00  2.83           H  
ATOM   6482  HA  ASP A 392      31.705 -21.604  24.644  1.00  2.83           H  
ATOM   6483 1HB  ASP A 392      31.222 -23.075  26.673  1.00  2.83           H  
ATOM   6484 2HB  ASP A 392      31.959 -21.829  27.676  1.00  2.83           H  
ENDMDL

REMARK ID 594431 DOMAINID 588665 MODEL 5 2024-02-17_00000283_1_19
MODEL     5
ATOM      1  N   SER A   1       1.602   0.572   2.040  1.00 10.17           N  
ATOM      2  CA  SER A   1       2.467   1.735   2.133  1.00 10.17           C  
ATOM      3  C   SER A   1       2.126   2.774   1.068  1.00 10.17           C  
ATOM      4  O   SER A   1       2.805   3.793   0.946  1.00 10.17           O  
ATOM      5  CB  SER A   1       3.922   1.319   2.005  1.00 10.17           C  
ATOM      6  OG  SER A   1       4.186   0.780   0.740  1.00 10.17           O  
ATOM      7 1H   SER A   1       2.142  -0.253   1.832  1.00 10.17           H  
ATOM      8 2H   SER A   1       1.143   0.462   2.942  1.00 10.17           H  
ATOM      9 3H   SER A   1       0.910   0.728   1.324  1.00 10.17           H  
ATOM     10  HA  SER A   1       2.323   2.187   3.116  1.00 10.17           H  
ATOM     11 1HB  SER A   1       4.564   2.182   2.181  1.00 10.17           H  
ATOM     12 2HB  SER A   1       4.150   0.580   2.771  1.00 10.17           H  
ATOM     13  HG  SER A   1       3.508   0.117   0.590  1.00 10.17           H  
ATOM     14  N   SER A   2       1.020   2.581   0.341  1.00  9.70           N  
ATOM     15  CA  SER A   2       0.665   3.526  -0.736  1.00  9.70           C  
ATOM     16  C   SER A   2       0.111   4.844  -0.189  1.00  9.70           C  
ATOM     17  O   SER A   2      -0.123   5.802  -0.931  1.00  9.70           O  
ATOM     18  CB  SER A   2      -0.352   2.896  -1.674  1.00  9.70           C  
ATOM     19  OG  SER A   2       0.190   1.784  -2.338  1.00  9.70           O  
ATOM     20  H   SER A   2       0.440   1.767   0.475  1.00  9.70           H  
ATOM     21  HA  SER A   2       1.567   3.752  -1.309  1.00  9.70           H  
ATOM     22 1HB  SER A   2      -1.240   2.596  -1.109  1.00  9.70           H  
ATOM     23 2HB  SER A   2      -0.667   3.633  -2.406  1.00  9.70           H  
ATOM     24  HG  SER A   2      -0.491   1.481  -2.951  1.00  9.70           H  
ATOM     25  N   GLY A   3      -0.165   4.860   1.111  1.00  9.09           N  
ATOM     26  CA  GLY A   3      -0.654   6.023   1.836  1.00  9.09           C  
ATOM     27  C   GLY A   3       0.468   6.728   2.600  1.00  9.09           C  
ATOM     28  O   GLY A   3       0.204   7.623   3.407  1.00  9.09           O  
ATOM     29  H   GLY A   3       0.012   4.019   1.632  1.00  9.09           H  
ATOM     30 1HA  GLY A   3      -1.119   6.714   1.174  1.00  9.09           H  
ATOM     31 2HA  GLY A   3      -1.434   5.710   2.524  1.00  9.09           H  
ATOM     32  N   LEU A   4       1.710   6.286   2.390  1.00  8.40           N  
ATOM     33  CA  LEU A   4       2.833   6.801   3.156  1.00  8.40           C  
ATOM     34  C   LEU A   4       3.826   7.678   2.397  1.00  8.40           C  
ATOM     35  O   LEU A   4       4.350   7.291   1.352  1.00  8.40           O  
ATOM     36  CB  LEU A   4       3.610   5.609   3.727  1.00  8.40           C  
ATOM     37  CG  LEU A   4       4.846   5.924   4.546  1.00  8.40           C  
ATOM     38  CD1 LEU A   4       4.430   6.593   5.820  1.00  8.40           C  
ATOM     39  CD2 LEU A   4       5.605   4.649   4.815  1.00  8.40           C  
ATOM     40  H   LEU A   4       1.899   5.557   1.706  1.00  8.40           H  
ATOM     41  HA  LEU A   4       2.433   7.386   3.981  1.00  8.40           H  
ATOM     42 1HB  LEU A   4       2.938   5.021   4.347  1.00  8.40           H  
ATOM     43 2HB  LEU A   4       3.933   4.988   2.894  1.00  8.40           H  
ATOM     44  HG  LEU A   4       5.487   6.605   4.002  1.00  8.40           H  
ATOM     45 1HD1 LEU A   4       5.317   6.814   6.403  1.00  8.40           H  
ATOM     46 2HD1 LEU A   4       3.897   7.513   5.598  1.00  8.40           H  
ATOM     47 3HD1 LEU A   4       3.782   5.929   6.389  1.00  8.40           H  
ATOM     48 1HD2 LEU A   4       6.495   4.877   5.403  1.00  8.40           H  
ATOM     49 2HD2 LEU A   4       4.969   3.958   5.368  1.00  8.40           H  
ATOM     50 3HD2 LEU A   4       5.899   4.198   3.867  1.00  8.40           H  
ATOM     51  N   VAL A   5       4.136   8.835   2.982  1.00  7.67           N  
ATOM     52  CA  VAL A   5       5.204   9.700   2.494  1.00  7.67           C  
ATOM     53  C   VAL A   5       6.264   9.749   3.605  1.00  7.67           C  
ATOM     54  O   VAL A   5       6.082  10.468   4.591  1.00  7.67           O  
ATOM     55  CB  VAL A   5       4.720  11.126   2.188  1.00  7.67           C  
ATOM     56  CG1 VAL A   5       5.879  11.966   1.690  1.00  7.67           C  
ATOM     57  CG2 VAL A   5       3.621  11.086   1.172  1.00  7.67           C  
ATOM     58  H   VAL A   5       3.623   9.100   3.807  1.00  7.67           H  
ATOM     59  HA  VAL A   5       5.595   9.307   1.564  1.00  7.67           H  
ATOM     60  HB  VAL A   5       4.363  11.577   3.067  1.00  7.67           H  
ATOM     61 1HG1 VAL A   5       5.529  12.986   1.486  1.00  7.67           H  
ATOM     62 2HG1 VAL A   5       6.660  11.999   2.448  1.00  7.67           H  
ATOM     63 3HG1 VAL A   5       6.279  11.532   0.774  1.00  7.67           H  
ATOM     64 1HG2 VAL A   5       3.303  12.107   0.985  1.00  7.67           H  
ATOM     65 2HG2 VAL A   5       3.988  10.634   0.246  1.00  7.67           H  
ATOM     66 3HG2 VAL A   5       2.781  10.502   1.550  1.00  7.67           H  
ATOM     67  N   PRO A   6       7.361   8.973   3.491  1.00  6.90           N  
ATOM     68  CA  PRO A   6       8.419   8.795   4.481  1.00  6.90           C  
ATOM     69  C   PRO A   6       9.185  10.045   4.918  1.00  6.90           C  
ATOM     70  O   PRO A   6       9.817  10.021   5.982  1.00  6.90           O  
ATOM     71  CB  PRO A   6       9.391   7.852   3.755  1.00  6.90           C  
ATOM     72  CG  PRO A   6       8.557   7.120   2.758  1.00  6.90           C  
ATOM     73  CD  PRO A   6       7.545   8.120   2.292  1.00  6.90           C  
ATOM     74  HA  PRO A   6       7.991   8.293   5.359  1.00  6.90           H  
ATOM     75 1HB  PRO A   6      10.194   8.434   3.288  1.00  6.90           H  
ATOM     76 2HB  PRO A   6       9.868   7.180   4.483  1.00  6.90           H  
ATOM     77 1HG  PRO A   6       9.189   6.743   1.939  1.00  6.90           H  
ATOM     78 2HG  PRO A   6       8.090   6.241   3.226  1.00  6.90           H  
ATOM     79 1HD  PRO A   6       7.919   8.707   1.440  1.00  6.90           H  
ATOM     80 2HD  PRO A   6       6.660   7.543   2.052  1.00  6.90           H  
ATOM     81  N   ARG A   7       9.179  11.112   4.117  1.00  6.08           N  
ATOM     82  CA  ARG A   7       9.957  12.289   4.499  1.00  6.08           C  
ATOM     83  C   ARG A   7       9.228  13.617   4.324  1.00  6.08           C  
ATOM     84  O   ARG A   7       8.759  13.961   3.234  1.00  6.08           O  
ATOM     85  CB  ARG A   7      11.243  12.355   3.676  1.00  6.08           C  
ATOM     86  CG  ARG A   7      12.242  11.197   3.870  1.00  6.08           C  
ATOM     87  CD  ARG A   7      12.899  11.233   5.208  1.00  6.08           C  
ATOM     88  NE  ARG A   7      13.889  10.177   5.350  1.00  6.08           N  
ATOM     89  CZ  ARG A   7      13.636   8.917   5.769  1.00  6.08           C  
ATOM     90  NH1 ARG A   7      12.416   8.541   6.106  1.00  6.08           N  
ATOM     91  NH2 ARG A   7      14.631   8.045   5.845  1.00  6.08           N  
ATOM     92  H   ARG A   7       8.648  11.110   3.260  1.00  6.08           H  
ATOM     93  HA  ARG A   7      10.225  12.191   5.550  1.00  6.08           H  
ATOM     94 1HB  ARG A   7      10.988  12.390   2.618  1.00  6.08           H  
ATOM     95 2HB  ARG A   7      11.768  13.276   3.912  1.00  6.08           H  
ATOM     96 1HG  ARG A   7      11.749  10.244   3.754  1.00  6.08           H  
ATOM     97 2HG  ARG A   7      13.027  11.284   3.118  1.00  6.08           H  
ATOM     98 1HD  ARG A   7      13.400  12.192   5.337  1.00  6.08           H  
ATOM     99 2HD  ARG A   7      12.153  11.108   5.990  1.00  6.08           H  
ATOM    100  HE  ARG A   7      14.844  10.403   5.107  1.00  6.08           H  
ATOM    101 1HH1 ARG A   7      11.617   9.195   6.062  1.00  6.08           H  
ATOM    102 2HH1 ARG A   7      12.253   7.597   6.419  1.00  6.08           H  
ATOM    103 1HH2 ARG A   7      15.568   8.324   5.589  1.00  6.08           H  
ATOM    104 2HH2 ARG A   7      14.453   7.102   6.157  1.00  6.08           H  
ATOM    105  N   GLY A   8       9.294  14.446   5.369  1.00  5.18           N  
ATOM    106  CA  GLY A   8       8.676  15.777   5.385  1.00  5.18           C  
ATOM    107  C   GLY A   8       9.509  16.805   4.633  1.00  5.18           C  
ATOM    108  O   GLY A   8       9.157  17.986   4.572  1.00  5.18           O  
ATOM    109  H   GLY A   8       9.739  14.116   6.215  1.00  5.18           H  
ATOM    110 1HA  GLY A   8       7.681  15.722   4.943  1.00  5.18           H  
ATOM    111 2HA  GLY A   8       8.550  16.101   6.417  1.00  5.18           H  
ATOM    112  N   SER A   9      10.649  16.345   4.125  1.00  4.26           N  
ATOM    113  CA  SER A   9      11.589  17.132   3.354  1.00  4.26           C  
ATOM    114  C   SER A   9      11.314  16.998   1.856  1.00  4.26           C  
ATOM    115  O   SER A   9      11.996  17.620   1.035  1.00  4.26           O  
ATOM    116  CB  SER A   9      13.010  16.706   3.671  1.00  4.26           C  
ATOM    117  OG  SER A   9      13.251  15.390   3.251  1.00  4.26           O  
ATOM    118  H   SER A   9      10.857  15.371   4.265  1.00  4.26           H  
ATOM    119  HA  SER A   9      11.473  18.180   3.629  1.00  4.26           H  
ATOM    120 1HB  SER A   9      13.712  17.382   3.183  1.00  4.26           H  
ATOM    121 2HB  SER A   9      13.176  16.782   4.744  1.00  4.26           H  
ATOM    122  HG  SER A   9      13.238  15.412   2.290  1.00  4.26           H  
ATOM    123  N   HIS A  10      10.323  16.178   1.474  1.00  3.40           N  
ATOM    124  CA  HIS A  10      10.052  15.977   0.051  1.00  3.40           C  
ATOM    125  C   HIS A  10       9.412  17.217  -0.575  1.00  3.40           C  
ATOM    126  O   HIS A  10       8.229  17.233  -0.875  1.00  3.40           O  
ATOM    127  CB  HIS A  10       9.109  14.785  -0.161  1.00  3.40           C  
ATOM    128  CG  HIS A  10       9.037  14.292  -1.600  1.00  3.40           C  
ATOM    129  ND1 HIS A  10       7.884  14.339  -2.358  1.00  3.40           N  
ATOM    130  CD2 HIS A  10       9.983  13.724  -2.390  1.00  3.40           C  
ATOM    131  CE1 HIS A  10       8.120  13.825  -3.551  1.00  3.40           C  
ATOM    132  NE2 HIS A  10       9.390  13.439  -3.598  1.00  3.40           N  
ATOM    133  H   HIS A  10       9.771  15.661   2.162  1.00  3.40           H  
ATOM    134  HA  HIS A  10      10.984  15.777  -0.475  1.00  3.40           H  
ATOM    135 1HB  HIS A  10       9.423  13.955   0.477  1.00  3.40           H  
ATOM    136 2HB  HIS A  10       8.099  15.064   0.151  1.00  3.40           H  
ATOM    137  HD1 HIS A  10       6.977  14.713  -2.091  1.00  3.40           H  
ATOM    138  HD2 HIS A  10      11.031  13.477  -2.226  1.00  3.40           H  
ATOM    139  HE1 HIS A  10       7.319  13.781  -4.297  1.00  3.40           H  
ATOM    140  N   MET A  11      10.226  18.228  -0.853  1.00  2.68           N  
ATOM    141  CA  MET A  11       9.762  19.523  -1.375  1.00  2.68           C  
ATOM    142  C   MET A  11       9.556  19.503  -2.887  1.00  2.68           C  
ATOM    143  O   MET A  11       9.281  20.526  -3.503  1.00  2.68           O  
ATOM    144  CB  MET A  11      10.765  20.626  -1.040  1.00  2.68           C  
ATOM    145  CG  MET A  11      10.968  20.908   0.443  1.00  2.68           C  
ATOM    146  SD  MET A  11       9.499  21.501   1.267  1.00  2.68           S  
ATOM    147  CE  MET A  11       8.930  19.981   2.011  1.00  2.68           C  
ATOM    148  H   MET A  11      11.197  18.113  -0.572  1.00  2.68           H  
ATOM    149  HA  MET A  11       8.805  19.760  -0.913  1.00  2.68           H  
ATOM    150 1HB  MET A  11      11.736  20.366  -1.459  1.00  2.68           H  
ATOM    151 2HB  MET A  11      10.445  21.557  -1.513  1.00  2.68           H  
ATOM    152 1HG  MET A  11      11.297  20.006   0.943  1.00  2.68           H  
ATOM    153 2HG  MET A  11      11.748  21.661   0.557  1.00  2.68           H  
ATOM    154 1HE  MET A  11       8.021  20.165   2.579  1.00  2.68           H  
ATOM    155 2HE  MET A  11       8.729  19.249   1.243  1.00  2.68           H  
ATOM    156 3HE  MET A  11       9.695  19.602   2.678  1.00  2.68           H  
ATOM    157  N   MET A  12       9.753  18.341  -3.482  1.00  2.13           N  
ATOM    158  CA  MET A  12       9.645  18.140  -4.915  1.00  2.13           C  
ATOM    159  C   MET A  12       8.284  18.521  -5.467  1.00  2.13           C  
ATOM    160  O   MET A  12       7.253  18.317  -4.827  1.00  2.13           O  
ATOM    161  CB  MET A  12       9.946  16.683  -5.248  1.00  2.13           C  
ATOM    162  CG  MET A  12       9.938  16.327  -6.737  1.00  2.13           C  
ATOM    163  SD  MET A  12      11.199  17.196  -7.694  1.00  2.13           S  
ATOM    164  CE  MET A  12      12.679  16.368  -7.128  1.00  2.13           C  
ATOM    165  H   MET A  12       9.970  17.549  -2.899  1.00  2.13           H  
ATOM    166  HA  MET A  12      10.385  18.776  -5.404  1.00  2.13           H  
ATOM    167 1HB  MET A  12      10.908  16.398  -4.828  1.00  2.13           H  
ATOM    168 2HB  MET A  12       9.194  16.069  -4.776  1.00  2.13           H  
ATOM    169 1HG  MET A  12      10.118  15.256  -6.830  1.00  2.13           H  
ATOM    170 2HG  MET A  12       8.957  16.533  -7.168  1.00  2.13           H  
ATOM    171 1HE  MET A  12      13.550  16.791  -7.631  1.00  2.13           H  
ATOM    172 2HE  MET A  12      12.781  16.500  -6.050  1.00  2.13           H  
ATOM    173 3HE  MET A  12      12.611  15.303  -7.357  1.00  2.13           H  
ATOM    174  N   VAL A  13       8.315  19.143  -6.642  1.00  1.73           N  
ATOM    175  CA  VAL A  13       7.136  19.542  -7.407  1.00  1.73           C  
ATOM    176  C   VAL A  13       7.171  18.841  -8.773  1.00  1.73           C  
ATOM    177  O   VAL A  13       6.195  18.246  -9.232  1.00  1.73           O  
ATOM    178  CB  VAL A  13       7.149  21.062  -7.595  1.00  1.73           C  
ATOM    179  CG1 VAL A  13       5.950  21.522  -8.426  1.00  1.73           C  
ATOM    180  CG2 VAL A  13       7.190  21.697  -6.249  1.00  1.73           C  
ATOM    181  H   VAL A  13       9.228  19.321  -7.036  1.00  1.73           H  
ATOM    182  HA  VAL A  13       6.237  19.239  -6.868  1.00  1.73           H  
ATOM    183  HB  VAL A  13       8.047  21.343  -8.148  1.00  1.73           H  
ATOM    184 1HG1 VAL A  13       5.992  22.600  -8.565  1.00  1.73           H  
ATOM    185 2HG1 VAL A  13       5.979  21.031  -9.396  1.00  1.73           H  
ATOM    186 3HG1 VAL A  13       5.028  21.260  -7.914  1.00  1.73           H  
ATOM    187 1HG2 VAL A  13       7.249  22.756  -6.376  1.00  1.73           H  
ATOM    188 2HG2 VAL A  13       6.307  21.434  -5.680  1.00  1.73           H  
ATOM    189 3HG2 VAL A  13       8.072  21.362  -5.710  1.00  1.73           H  
ATOM    190  N   SER A  14       8.340  18.944  -9.400  1.00  1.45           N  
ATOM    191  CA  SER A  14       8.675  18.444 -10.726  1.00  1.45           C  
ATOM    192  C   SER A  14       7.854  19.089 -11.834  1.00  1.45           C  
ATOM    193  O   SER A  14       7.015  19.956 -11.596  1.00  1.45           O  
ATOM    194  CB  SER A  14       8.527  16.929 -10.788  1.00  1.45           C  
ATOM    195  OG  SER A  14       9.062  16.428 -11.994  1.00  1.45           O  
ATOM    196  H   SER A  14       9.070  19.443  -8.916  1.00  1.45           H  
ATOM    197  HA  SER A  14       9.724  18.680 -10.912  1.00  1.45           H  
ATOM    198 1HB  SER A  14       9.041  16.476  -9.941  1.00  1.45           H  
ATOM    199 2HB  SER A  14       7.476  16.653 -10.717  1.00  1.45           H  
ATOM    200  HG  SER A  14       9.009  15.469 -11.927  1.00  1.45           H  
ATOM    201  N   SER A  15       8.096  18.634 -13.052  1.00  1.26           N  
ATOM    202  CA  SER A  15       7.488  19.221 -14.236  1.00  1.26           C  
ATOM    203  C   SER A  15       5.981  19.076 -14.303  1.00  1.26           C  
ATOM    204  O   SER A  15       5.283  19.991 -14.738  1.00  1.26           O  
ATOM    205  CB  SER A  15       8.107  18.613 -15.474  1.00  1.26           C  
ATOM    206  OG  SER A  15       9.461  18.967 -15.586  1.00  1.26           O  
ATOM    207  H   SER A  15       8.745  17.862 -13.127  1.00  1.26           H  
ATOM    208  HA  SER A  15       7.720  20.286 -14.230  1.00  1.26           H  
ATOM    209 1HB  SER A  15       8.014  17.528 -15.429  1.00  1.26           H  
ATOM    210 2HB  SER A  15       7.564  18.951 -16.356  1.00  1.26           H  
ATOM    211  HG  SER A  15       9.785  18.528 -16.378  1.00  1.26           H  
ATOM    212  N   TYR A  16       5.465  17.924 -13.900  1.00  1.14           N  
ATOM    213  CA  TYR A  16       4.035  17.695 -14.024  1.00  1.14           C  
ATOM    214  C   TYR A  16       3.248  18.714 -13.193  1.00  1.14           C  
ATOM    215  O   TYR A  16       2.343  19.381 -13.710  1.00  1.14           O  
ATOM    216  CB  TYR A  16       3.692  16.261 -13.645  1.00  1.14           C  
ATOM    217  CG  TYR A  16       2.261  15.909 -13.878  1.00  1.14           C  
ATOM    218  CD1 TYR A  16       1.850  15.645 -15.181  1.00  1.14           C  
ATOM    219  CD2 TYR A  16       1.369  15.818 -12.852  1.00  1.14           C  
ATOM    220  CE1 TYR A  16       0.547  15.299 -15.447  1.00  1.14           C  
ATOM    221  CE2 TYR A  16       0.075  15.466 -13.128  1.00  1.14           C  
ATOM    222  CZ  TYR A  16      -0.354  15.206 -14.412  1.00  1.14           C  
ATOM    223  OH  TYR A  16      -1.677  14.843 -14.702  1.00  1.14           O  
ATOM    224  H   TYR A  16       6.071  17.210 -13.525  1.00  1.14           H  
ATOM    225  HA  TYR A  16       3.754  17.842 -15.067  1.00  1.14           H  
ATOM    226 1HB  TYR A  16       4.312  15.571 -14.217  1.00  1.14           H  
ATOM    227 2HB  TYR A  16       3.912  16.103 -12.587  1.00  1.14           H  
ATOM    228  HD1 TYR A  16       2.568  15.715 -15.996  1.00  1.14           H  
ATOM    229  HD2 TYR A  16       1.678  16.015 -11.819  1.00  1.14           H  
ATOM    230  HE1 TYR A  16       0.233  15.094 -16.470  1.00  1.14           H  
ATOM    231  HE2 TYR A  16      -0.588  15.395 -12.335  1.00  1.14           H  
ATOM    232  HH  TYR A  16      -2.261  14.880 -13.903  1.00  1.14           H  
ATOM    233  N   PHE A  17       3.596  18.861 -11.911  1.00  1.05           N  
ATOM    234  CA  PHE A  17       2.878  19.833 -11.104  1.00  1.05           C  
ATOM    235  C   PHE A  17       3.227  21.270 -11.451  1.00  1.05           C  
ATOM    236  O   PHE A  17       2.370  22.146 -11.335  1.00  1.05           O  
ATOM    237  CB  PHE A  17       3.030  19.572  -9.622  1.00  1.05           C  
ATOM    238  CG  PHE A  17       2.132  18.494  -9.151  1.00  1.05           C  
ATOM    239  CD1 PHE A  17       2.617  17.274  -8.725  1.00  1.05           C  
ATOM    240  CD2 PHE A  17       0.755  18.707  -9.157  1.00  1.05           C  
ATOM    241  CE1 PHE A  17       1.737  16.283  -8.318  1.00  1.05           C  
ATOM    242  CE2 PHE A  17      -0.113  17.725  -8.755  1.00  1.05           C  
ATOM    243  CZ  PHE A  17       0.377  16.511  -8.339  1.00  1.05           C  
ATOM    244  H   PHE A  17       4.351  18.318 -11.508  1.00  1.05           H  
ATOM    245  HA  PHE A  17       1.817  19.705 -11.317  1.00  1.05           H  
ATOM    246 1HB  PHE A  17       4.043  19.291  -9.401  1.00  1.05           H  
ATOM    247 2HB  PHE A  17       2.819  20.465  -9.083  1.00  1.05           H  
ATOM    248  HD1 PHE A  17       3.702  17.090  -8.714  1.00  1.05           H  
ATOM    249  HD2 PHE A  17       0.366  19.669  -9.493  1.00  1.05           H  
ATOM    250  HE1 PHE A  17       2.121  15.313  -7.990  1.00  1.05           H  
ATOM    251  HE2 PHE A  17      -1.188  17.899  -8.773  1.00  1.05           H  
ATOM    252  HZ  PHE A  17      -0.310  15.721  -8.035  1.00  1.05           H  
ATOM    253  N   LYS A  18       4.448  21.551 -11.927  1.00  0.98           N  
ATOM    254  CA  LYS A  18       4.702  22.933 -12.318  1.00  0.98           C  
ATOM    255  C   LYS A  18       3.779  23.271 -13.493  1.00  0.98           C  
ATOM    256  O   LYS A  18       3.216  24.365 -13.564  1.00  0.98           O  
ATOM    257  CB  LYS A  18       6.161  23.179 -12.707  1.00  0.98           C  
ATOM    258  CG  LYS A  18       7.176  23.154 -11.554  1.00  0.98           C  
ATOM    259  CD  LYS A  18       8.562  23.480 -12.050  1.00  0.98           C  
ATOM    260  CE  LYS A  18       9.575  23.424 -10.927  1.00  0.98           C  
ATOM    261  NZ  LYS A  18      10.943  23.793 -11.402  1.00  0.98           N  
ATOM    262  H   LYS A  18       5.187  20.848 -11.999  1.00  0.98           H  
ATOM    263  HA  LYS A  18       4.448  23.588 -11.486  1.00  0.98           H  
ATOM    264 1HB  LYS A  18       6.465  22.416 -13.425  1.00  0.98           H  
ATOM    265 2HB  LYS A  18       6.244  24.145 -13.202  1.00  0.98           H  
ATOM    266 1HG  LYS A  18       6.906  23.833 -10.782  1.00  0.98           H  
ATOM    267 2HG  LYS A  18       7.205  22.193 -11.114  1.00  0.98           H  
ATOM    268 1HD  LYS A  18       8.847  22.763 -12.822  1.00  0.98           H  
ATOM    269 2HD  LYS A  18       8.576  24.483 -12.480  1.00  0.98           H  
ATOM    270 1HE  LYS A  18       9.274  24.112 -10.135  1.00  0.98           H  
ATOM    271 2HE  LYS A  18       9.598  22.409 -10.526  1.00  0.98           H  
ATOM    272 1HZ  LYS A  18      11.614  23.754 -10.643  1.00  0.98           H  
ATOM    273 2HZ  LYS A  18      11.235  23.175 -12.132  1.00  0.98           H  
ATOM    274 3HZ  LYS A  18      10.918  24.757 -11.755  1.00  0.98           H  
ATOM    275  N   GLY A  19       3.576  22.293 -14.385  1.00  0.94           N  
ATOM    276  CA  GLY A  19       2.693  22.422 -15.533  1.00  0.94           C  
ATOM    277  C   GLY A  19       1.275  22.734 -15.075  1.00  0.94           C  
ATOM    278  O   GLY A  19       0.645  23.675 -15.567  1.00  0.94           O  
ATOM    279  H   GLY A  19       4.083  21.414 -14.285  1.00  0.94           H  
ATOM    280 1HA  GLY A  19       3.057  23.208 -16.193  1.00  0.94           H  
ATOM    281 2HA  GLY A  19       2.703  21.487 -16.093  1.00  0.94           H  
ATOM    282  N   ILE A  20       0.770  21.964 -14.114  1.00  0.93           N  
ATOM    283  CA  ILE A  20      -0.580  22.213 -13.635  1.00  0.93           C  
ATOM    284  C   ILE A  20      -0.682  23.602 -13.008  1.00  0.93           C  
ATOM    285  O   ILE A  20      -1.632  24.337 -13.275  1.00  0.93           O  
ATOM    286  CB  ILE A  20      -1.059  21.168 -12.623  1.00  0.93           C  
ATOM    287  CG1 ILE A  20      -1.212  19.813 -13.293  1.00  0.93           C  
ATOM    288  CG2 ILE A  20      -2.424  21.617 -12.125  1.00  0.93           C  
ATOM    289  CD1 ILE A  20      -1.410  18.655 -12.328  1.00  0.93           C  
ATOM    290  H   ILE A  20       1.326  21.186 -13.750  1.00  0.93           H  
ATOM    291  HA  ILE A  20      -1.255  22.176 -14.489  1.00  0.93           H  
ATOM    292  HB  ILE A  20      -0.352  21.073 -11.796  1.00  0.93           H  
ATOM    293 1HG1 ILE A  20      -2.071  19.865 -13.943  1.00  0.93           H  
ATOM    294 2HG1 ILE A  20      -0.328  19.609 -13.902  1.00  0.93           H  
ATOM    295 1HG2 ILE A  20      -2.807  20.887 -11.442  1.00  0.93           H  
ATOM    296 2HG2 ILE A  20      -2.338  22.586 -11.634  1.00  0.93           H  
ATOM    297 3HG2 ILE A  20      -3.105  21.699 -12.973  1.00  0.93           H  
ATOM    298 1HD1 ILE A  20      -1.536  17.739 -12.894  1.00  0.93           H  
ATOM    299 2HD1 ILE A  20      -0.544  18.567 -11.686  1.00  0.93           H  
ATOM    300 3HD1 ILE A  20      -2.300  18.822 -11.722  1.00  0.93           H  
ATOM    301  N   LEU A  21       0.291  23.977 -12.183  1.00  0.93           N  
ATOM    302  CA  LEU A  21       0.233  25.289 -11.557  1.00  0.93           C  
ATOM    303  C   LEU A  21       0.269  26.410 -12.605  1.00  0.93           C  
ATOM    304  O   LEU A  21      -0.415  27.433 -12.453  1.00  0.93           O  
ATOM    305  CB  LEU A  21       1.380  25.459 -10.582  1.00  0.93           C  
ATOM    306  CG  LEU A  21       1.380  24.629  -9.301  1.00  0.93           C  
ATOM    307  CD1 LEU A  21       2.667  24.947  -8.595  1.00  0.93           C  
ATOM    308  CD2 LEU A  21       0.140  24.917  -8.431  1.00  0.93           C  
ATOM    309  H   LEU A  21       1.069  23.349 -11.981  1.00  0.93           H  
ATOM    310  HA  LEU A  21      -0.696  25.363 -11.006  1.00  0.93           H  
ATOM    311 1HB  LEU A  21       2.280  25.163 -11.111  1.00  0.93           H  
ATOM    312 2HB  LEU A  21       1.473  26.494 -10.329  1.00  0.93           H  
ATOM    313  HG  LEU A  21       1.384  23.570  -9.551  1.00  0.93           H  
ATOM    314 1HD1 LEU A  21       2.737  24.384  -7.711  1.00  0.93           H  
ATOM    315 2HD1 LEU A  21       3.501  24.703  -9.249  1.00  0.93           H  
ATOM    316 3HD1 LEU A  21       2.691  26.005  -8.345  1.00  0.93           H  
ATOM    317 1HD2 LEU A  21       0.177  24.318  -7.535  1.00  0.93           H  
ATOM    318 2HD2 LEU A  21       0.097  25.943  -8.149  1.00  0.93           H  
ATOM    319 3HD2 LEU A  21      -0.740  24.661  -8.989  1.00  0.93           H  
ATOM    320  N   LEU A  22       1.029  26.212 -13.687  1.00  0.95           N  
ATOM    321  CA  LEU A  22       1.088  27.172 -14.785  1.00  0.95           C  
ATOM    322  C   LEU A  22      -0.316  27.333 -15.362  1.00  0.95           C  
ATOM    323  O   LEU A  22      -0.804  28.446 -15.574  1.00  0.95           O  
ATOM    324  CB  LEU A  22       2.072  26.703 -15.868  1.00  0.95           C  
ATOM    325  CG  LEU A  22       2.207  27.588 -17.121  1.00  0.95           C  
ATOM    326  CD1 LEU A  22       2.705  28.946 -16.730  1.00  0.95           C  
ATOM    327  CD2 LEU A  22       3.177  26.930 -18.093  1.00  0.95           C  
ATOM    328  H   LEU A  22       1.609  25.373 -13.749  1.00  0.95           H  
ATOM    329  HA  LEU A  22       1.428  28.134 -14.393  1.00  0.95           H  
ATOM    330 1HB  LEU A  22       3.059  26.617 -15.413  1.00  0.95           H  
ATOM    331 2HB  LEU A  22       1.773  25.723 -16.204  1.00  0.95           H  
ATOM    332  HG  LEU A  22       1.231  27.700 -17.593  1.00  0.95           H  
ATOM    333 1HD1 LEU A  22       2.802  29.575 -17.611  1.00  0.95           H  
ATOM    334 2HD1 LEU A  22       2.009  29.405 -16.028  1.00  0.95           H  
ATOM    335 3HD1 LEU A  22       3.674  28.830 -16.262  1.00  0.95           H  
ATOM    336 1HD2 LEU A  22       3.278  27.550 -18.984  1.00  0.95           H  
ATOM    337 2HD2 LEU A  22       4.154  26.825 -17.612  1.00  0.95           H  
ATOM    338 3HD2 LEU A  22       2.800  25.946 -18.372  1.00  0.95           H  
ATOM    339  N   ASN A  23      -0.992  26.198 -15.588  1.00  0.98           N  
ATOM    340  CA  ASN A  23      -2.344  26.173 -16.143  1.00  0.98           C  
ATOM    341  C   ASN A  23      -3.349  26.872 -15.214  1.00  0.98           C  
ATOM    342  O   ASN A  23      -4.356  27.419 -15.673  1.00  0.98           O  
ATOM    343  CB  ASN A  23      -2.767  24.739 -16.419  1.00  0.98           C  
ATOM    344  CG  ASN A  23      -2.041  24.134 -17.598  1.00  0.98           C  
ATOM    345  OD1 ASN A  23      -1.515  24.841 -18.470  1.00  0.98           O  
ATOM    346  ND2 ASN A  23      -1.999  22.826 -17.636  1.00  0.98           N  
ATOM    347  H   ASN A  23      -0.528  25.308 -15.392  1.00  0.98           H  
ATOM    348  HA  ASN A  23      -2.336  26.720 -17.086  1.00  0.98           H  
ATOM    349 1HB  ASN A  23      -2.578  24.128 -15.546  1.00  0.98           H  
ATOM    350 2HB  ASN A  23      -3.838  24.710 -16.610  1.00  0.98           H  
ATOM    351 1HD2 ASN A  23      -1.529  22.363 -18.387  1.00  0.98           H  
ATOM    352 2HD2 ASN A  23      -2.433  22.292 -16.912  1.00  0.98           H  
ATOM    353  N   LEU A  24      -3.042  26.907 -13.914  1.00  1.01           N  
ATOM    354  CA  LEU A  24      -3.878  27.563 -12.911  1.00  1.01           C  
ATOM    355  C   LEU A  24      -3.622  29.071 -12.819  1.00  1.01           C  
ATOM    356  O   LEU A  24      -4.250  29.752 -12.006  1.00  1.01           O  
ATOM    357  CB  LEU A  24      -3.669  26.935 -11.525  1.00  1.01           C  
ATOM    358  CG  LEU A  24      -4.108  25.508 -11.421  1.00  1.01           C  
ATOM    359  CD1 LEU A  24      -3.739  24.943 -10.068  1.00  1.01           C  
ATOM    360  CD2 LEU A  24      -5.565  25.451 -11.658  1.00  1.01           C  
ATOM    361  H   LEU A  24      -2.213  26.396 -13.604  1.00  1.01           H  
ATOM    362  HA  LEU A  24      -4.918  27.418 -13.196  1.00  1.01           H  
ATOM    363 1HB  LEU A  24      -2.617  26.970 -11.287  1.00  1.01           H  
ATOM    364 2HB  LEU A  24      -4.213  27.519 -10.785  1.00  1.01           H  
ATOM    365  HG  LEU A  24      -3.610  24.931 -12.172  1.00  1.01           H  
ATOM    366 1HD1 LEU A  24      -4.037  23.905 -10.020  1.00  1.01           H  
ATOM    367 2HD1 LEU A  24      -2.685  25.008  -9.942  1.00  1.01           H  
ATOM    368 3HD1 LEU A  24      -4.236  25.506  -9.283  1.00  1.01           H  
ATOM    369 1HD2 LEU A  24      -5.873  24.438 -11.617  1.00  1.01           H  
ATOM    370 2HD2 LEU A  24      -6.087  26.032 -10.897  1.00  1.01           H  
ATOM    371 3HD2 LEU A  24      -5.787  25.856 -12.645  1.00  1.01           H  
ATOM    372  N   GLY A  25      -2.710  29.600 -13.645  1.00  1.05           N  
ATOM    373  CA  GLY A  25      -2.430  31.029 -13.642  1.00  1.05           C  
ATOM    374  C   GLY A  25      -1.278  31.478 -12.745  1.00  1.05           C  
ATOM    375  O   GLY A  25      -1.174  32.663 -12.428  1.00  1.05           O  
ATOM    376  H   GLY A  25      -2.201  29.010 -14.302  1.00  1.05           H  
ATOM    377 1HA  GLY A  25      -2.215  31.332 -14.666  1.00  1.05           H  
ATOM    378 2HA  GLY A  25      -3.333  31.560 -13.352  1.00  1.05           H  
ATOM    379  N   LEU A  26      -0.376  30.570 -12.365  1.00  1.08           N  
ATOM    380  CA  LEU A  26       0.732  30.963 -11.492  1.00  1.08           C  
ATOM    381  C   LEU A  26       2.041  31.271 -12.215  1.00  1.08           C  
ATOM    382  O   LEU A  26       3.112  31.231 -11.607  1.00  1.08           O  
ATOM    383  CB  LEU A  26       0.999  29.871 -10.471  1.00  1.08           C  
ATOM    384  CG  LEU A  26       0.128  29.859  -9.236  1.00  1.08           C  
ATOM    385  CD1 LEU A  26      -1.324  29.586  -9.606  1.00  1.08           C  
ATOM    386  CD2 LEU A  26       0.648  28.802  -8.357  1.00  1.08           C  
ATOM    387  H   LEU A  26      -0.470  29.587 -12.633  1.00  1.08           H  
ATOM    388  HA  LEU A  26       0.442  31.852 -10.964  1.00  1.08           H  
ATOM    389 1HB  LEU A  26       0.903  28.911 -10.958  1.00  1.08           H  
ATOM    390 2HB  LEU A  26       2.025  29.976 -10.132  1.00  1.08           H  
ATOM    391  HG  LEU A  26       0.174  30.822  -8.732  1.00  1.08           H  
ATOM    392 1HD1 LEU A  26      -1.926  29.572  -8.705  1.00  1.08           H  
ATOM    393 2HD1 LEU A  26      -1.696  30.361 -10.257  1.00  1.08           H  
ATOM    394 3HD1 LEU A  26      -1.394  28.626 -10.110  1.00  1.08           H  
ATOM    395 1HD2 LEU A  26       0.057  28.733  -7.463  1.00  1.08           H  
ATOM    396 2HD2 LEU A  26       0.588  27.894  -8.892  1.00  1.08           H  
ATOM    397 3HD2 LEU A  26       1.681  29.014  -8.106  1.00  1.08           H  
ATOM    398  N   ASP A  27       1.945  31.639 -13.489  1.00  1.11           N  
ATOM    399  CA  ASP A  27       3.105  31.977 -14.306  1.00  1.11           C  
ATOM    400  C   ASP A  27       4.123  30.855 -14.152  1.00  1.11           C  
ATOM    401  O   ASP A  27       3.726  29.710 -13.962  1.00  1.11           O  
ATOM    402  CB  ASP A  27       3.668  33.336 -13.807  1.00  1.11           C  
ATOM    403  CG  ASP A  27       4.612  34.088 -14.761  1.00  1.11           C  
ATOM    404  OD1 ASP A  27       4.182  34.991 -15.433  1.00  1.11           O  
ATOM    405  OD2 ASP A  27       5.778  33.733 -14.770  1.00  1.11           O  
ATOM    406  H   ASP A  27       1.024  31.668 -13.902  1.00  1.11           H  
ATOM    407  HA  ASP A  27       2.807  32.051 -15.353  1.00  1.11           H  
ATOM    408 1HB  ASP A  27       2.832  33.994 -13.577  1.00  1.11           H  
ATOM    409 2HB  ASP A  27       4.201  33.173 -12.870  1.00  1.11           H  
ATOM    410  N   GLU A  28       5.408  31.188 -14.153  1.00  1.13           N  
ATOM    411  CA  GLU A  28       6.455  30.241 -13.883  1.00  1.13           C  
ATOM    412  C   GLU A  28       7.250  30.833 -12.746  1.00  1.13           C  
ATOM    413  O   GLU A  28       7.767  30.120 -11.885  1.00  1.13           O  
ATOM    414  CB  GLU A  28       7.337  29.992 -15.112  1.00  1.13           C  
ATOM    415  CG  GLU A  28       6.607  29.365 -16.311  1.00  1.13           C  
ATOM    416  CD  GLU A  28       7.507  29.128 -17.506  1.00  1.13           C  
ATOM    417  OE1 GLU A  28       8.657  29.490 -17.441  1.00  1.13           O  
ATOM    418  OE2 GLU A  28       7.043  28.582 -18.480  1.00  1.13           O  
ATOM    419  H   GLU A  28       5.693  32.141 -14.336  1.00  1.13           H  
ATOM    420  HA  GLU A  28       6.026  29.300 -13.556  1.00  1.13           H  
ATOM    421 1HB  GLU A  28       7.770  30.938 -15.442  1.00  1.13           H  
ATOM    422 2HB  GLU A  28       8.160  29.334 -14.838  1.00  1.13           H  
ATOM    423 1HG  GLU A  28       6.170  28.415 -16.000  1.00  1.13           H  
ATOM    424 2HG  GLU A  28       5.796  30.027 -16.606  1.00  1.13           H  
ATOM    425  N   GLU A  29       7.337  32.170 -12.730  1.00  1.13           N  
ATOM    426  CA  GLU A  29       8.182  32.796 -11.712  1.00  1.13           C  
ATOM    427  C   GLU A  29       7.650  32.541 -10.307  1.00  1.13           C  
ATOM    428  O   GLU A  29       8.423  32.238  -9.399  1.00  1.13           O  
ATOM    429  CB  GLU A  29       8.338  34.306 -11.940  1.00  1.13           C  
ATOM    430  CG  GLU A  29       9.182  34.681 -13.163  1.00  1.13           C  
ATOM    431  CD  GLU A  29       9.380  36.186 -13.335  1.00  1.13           C  
ATOM    432  OE1 GLU A  29       8.800  36.943 -12.588  1.00  1.13           O  
ATOM    433  OE2 GLU A  29      10.127  36.567 -14.210  1.00  1.13           O  
ATOM    434  H   GLU A  29       6.841  32.722 -13.448  1.00  1.13           H  
ATOM    435  HA  GLU A  29       9.174  32.348 -11.778  1.00  1.13           H  
ATOM    436 1HB  GLU A  29       7.350  34.752 -12.072  1.00  1.13           H  
ATOM    437 2HB  GLU A  29       8.790  34.762 -11.060  1.00  1.13           H  
ATOM    438 1HG  GLU A  29      10.157  34.204 -13.078  1.00  1.13           H  
ATOM    439 2HG  GLU A  29       8.689  34.283 -14.053  1.00  1.13           H  
ATOM    440  N   ARG A  30       6.329  32.587 -10.128  1.00  1.13           N  
ATOM    441  CA  ARG A  30       5.770  32.345  -8.804  1.00  1.13           C  
ATOM    442  C   ARG A  30       6.022  30.909  -8.407  1.00  1.13           C  
ATOM    443  O   ARG A  30       6.307  30.617  -7.251  1.00  1.13           O  
ATOM    444  CB  ARG A  30       4.283  32.652  -8.734  1.00  1.13           C  
ATOM    445  CG  ARG A  30       3.620  32.336  -7.392  1.00  1.13           C  
ATOM    446  CD  ARG A  30       4.180  33.137  -6.265  1.00  1.13           C  
ATOM    447  NE  ARG A  30       3.530  32.820  -4.991  1.00  1.13           N  
ATOM    448  CZ  ARG A  30       3.938  33.270  -3.786  1.00  1.13           C  
ATOM    449  NH1 ARG A  30       4.985  34.068  -3.698  1.00  1.13           N  
ATOM    450  NH2 ARG A  30       3.284  32.914  -2.692  1.00  1.13           N  
ATOM    451  H   ARG A  30       5.723  32.809 -10.907  1.00  1.13           H  
ATOM    452  HA  ARG A  30       6.278  32.992  -8.090  1.00  1.13           H  
ATOM    453 1HB  ARG A  30       4.107  33.700  -8.967  1.00  1.13           H  
ATOM    454 2HB  ARG A  30       3.765  32.064  -9.471  1.00  1.13           H  
ATOM    455 1HG  ARG A  30       2.555  32.544  -7.466  1.00  1.13           H  
ATOM    456 2HG  ARG A  30       3.764  31.284  -7.173  1.00  1.13           H  
ATOM    457 1HD  ARG A  30       5.245  32.921  -6.165  1.00  1.13           H  
ATOM    458 2HD  ARG A  30       4.042  34.198  -6.465  1.00  1.13           H  
ATOM    459  HE  ARG A  30       2.726  32.206  -5.008  1.00  1.13           H  
ATOM    460 1HH1 ARG A  30       5.483  34.343  -4.533  1.00  1.13           H  
ATOM    461 2HH1 ARG A  30       5.287  34.406  -2.796  1.00  1.13           H  
ATOM    462 1HH2 ARG A  30       2.464  32.283  -2.751  1.00  1.13           H  
ATOM    463 2HH2 ARG A  30       3.577  33.248  -1.789  1.00  1.13           H  
ATOM    464  N   ILE A  31       5.924  30.008  -9.367  1.00  1.11           N  
ATOM    465  CA  ILE A  31       6.103  28.599  -9.097  1.00  1.11           C  
ATOM    466  C   ILE A  31       7.515  28.322  -8.622  1.00  1.11           C  
ATOM    467  O   ILE A  31       7.715  27.570  -7.666  1.00  1.11           O  
ATOM    468  CB  ILE A  31       5.802  27.764 -10.320  1.00  1.11           C  
ATOM    469  CG1 ILE A  31       4.343  27.892 -10.650  1.00  1.11           C  
ATOM    470  CG2 ILE A  31       6.147  26.349 -10.059  1.00  1.11           C  
ATOM    471  CD1 ILE A  31       3.985  27.317 -11.974  1.00  1.11           C  
ATOM    472  H   ILE A  31       5.714  30.310 -10.311  1.00  1.11           H  
ATOM    473  HA  ILE A  31       5.415  28.304  -8.313  1.00  1.11           H  
ATOM    474  HB  ILE A  31       6.373  28.128 -11.170  1.00  1.11           H  
ATOM    475 1HG1 ILE A  31       3.753  27.423  -9.883  1.00  1.11           H  
ATOM    476 2HG1 ILE A  31       4.095  28.952 -10.678  1.00  1.11           H  
ATOM    477 1HG2 ILE A  31       5.906  25.788 -10.949  1.00  1.11           H  
ATOM    478 2HG2 ILE A  31       7.213  26.263  -9.835  1.00  1.11           H  
ATOM    479 3HG2 ILE A  31       5.568  25.978  -9.218  1.00  1.11           H  
ATOM    480 1HD1 ILE A  31       2.936  27.483 -12.158  1.00  1.11           H  
ATOM    481 2HD1 ILE A  31       4.555  27.797 -12.745  1.00  1.11           H  
ATOM    482 3HD1 ILE A  31       4.201  26.254 -11.987  1.00  1.11           H  
ATOM    483  N   GLU A  32       8.505  28.931  -9.285  1.00  1.10           N  
ATOM    484  CA  GLU A  32       9.889  28.724  -8.877  1.00  1.10           C  
ATOM    485  C   GLU A  32      10.091  29.256  -7.454  1.00  1.10           C  
ATOM    486  O   GLU A  32      10.762  28.618  -6.639  1.00  1.10           O  
ATOM    487  CB  GLU A  32      10.844  29.429  -9.852  1.00  1.10           C  
ATOM    488  CG  GLU A  32      10.915  28.819 -11.283  1.00  1.10           C  
ATOM    489  CD  GLU A  32      11.513  27.430 -11.354  1.00  1.10           C  
ATOM    490  OE1 GLU A  32      12.595  27.239 -10.849  1.00  1.10           O  
ATOM    491  OE2 GLU A  32      10.885  26.555 -11.930  1.00  1.10           O  
ATOM    492  H   GLU A  32       8.287  29.526 -10.086  1.00  1.10           H  
ATOM    493  HA  GLU A  32      10.100  27.654  -8.880  1.00  1.10           H  
ATOM    494 1HB  GLU A  32      10.530  30.471  -9.961  1.00  1.10           H  
ATOM    495 2HB  GLU A  32      11.851  29.434  -9.435  1.00  1.10           H  
ATOM    496 1HG  GLU A  32       9.904  28.771 -11.681  1.00  1.10           H  
ATOM    497 2HG  GLU A  32      11.488  29.489 -11.920  1.00  1.10           H  
ATOM    498  N   VAL A  33       9.441  30.379  -7.124  1.00  1.09           N  
ATOM    499  CA  VAL A  33       9.519  30.924  -5.771  1.00  1.09           C  
ATOM    500  C   VAL A  33       8.892  29.977  -4.758  1.00  1.09           C  
ATOM    501  O   VAL A  33       9.484  29.684  -3.715  1.00  1.09           O  
ATOM    502  CB  VAL A  33       8.811  32.289  -5.692  1.00  1.09           C  
ATOM    503  CG1 VAL A  33       8.700  32.730  -4.257  1.00  1.09           C  
ATOM    504  CG2 VAL A  33       9.601  33.304  -6.479  1.00  1.09           C  
ATOM    505  H   VAL A  33       8.911  30.884  -7.839  1.00  1.09           H  
ATOM    506  HA  VAL A  33      10.569  31.062  -5.518  1.00  1.09           H  
ATOM    507  HB  VAL A  33       7.812  32.202  -6.098  1.00  1.09           H  
ATOM    508 1HG1 VAL A  33       8.199  33.694  -4.208  1.00  1.09           H  
ATOM    509 2HG1 VAL A  33       8.127  31.993  -3.693  1.00  1.09           H  
ATOM    510 3HG1 VAL A  33       9.694  32.815  -3.843  1.00  1.09           H  
ATOM    511 1HG2 VAL A  33       9.102  34.269  -6.433  1.00  1.09           H  
ATOM    512 2HG2 VAL A  33      10.600  33.388  -6.057  1.00  1.09           H  
ATOM    513 3HG2 VAL A  33       9.677  32.987  -7.508  1.00  1.09           H  
ATOM    514  N   LEU A  34       7.713  29.459  -5.085  1.00  1.10           N  
ATOM    515  CA  LEU A  34       7.015  28.536  -4.211  1.00  1.10           C  
ATOM    516  C   LEU A  34       7.820  27.256  -4.005  1.00  1.10           C  
ATOM    517  O   LEU A  34       7.868  26.699  -2.904  1.00  1.10           O  
ATOM    518  CB  LEU A  34       5.666  28.170  -4.822  1.00  1.10           C  
ATOM    519  CG  LEU A  34       4.593  29.215  -4.890  1.00  1.10           C  
ATOM    520  CD1 LEU A  34       3.487  28.690  -5.791  1.00  1.10           C  
ATOM    521  CD2 LEU A  34       4.050  29.473  -3.494  1.00  1.10           C  
ATOM    522  H   LEU A  34       7.277  29.737  -5.962  1.00  1.10           H  
ATOM    523  HA  LEU A  34       6.863  29.021  -3.250  1.00  1.10           H  
ATOM    524 1HB  LEU A  34       5.829  27.786  -5.827  1.00  1.10           H  
ATOM    525 2HB  LEU A  34       5.252  27.397  -4.224  1.00  1.10           H  
ATOM    526  HG  LEU A  34       4.987  30.130  -5.301  1.00  1.10           H  
ATOM    527 1HD1 LEU A  34       2.718  29.411  -5.865  1.00  1.10           H  
ATOM    528 2HD1 LEU A  34       3.881  28.501  -6.771  1.00  1.10           H  
ATOM    529 3HD1 LEU A  34       3.081  27.779  -5.391  1.00  1.10           H  
ATOM    530 1HD2 LEU A  34       3.262  30.209  -3.543  1.00  1.10           H  
ATOM    531 2HD2 LEU A  34       3.647  28.547  -3.081  1.00  1.10           H  
ATOM    532 3HD2 LEU A  34       4.849  29.840  -2.854  1.00  1.10           H  
ATOM    533  N   GLU A  35       8.492  26.763  -5.036  1.00  1.11           N  
ATOM    534  CA  GLU A  35       9.262  25.560  -4.781  1.00  1.11           C  
ATOM    535  C   GLU A  35      10.467  25.899  -3.889  1.00  1.11           C  
ATOM    536  O   GLU A  35      10.697  25.241  -2.873  1.00  1.11           O  
ATOM    537  CB  GLU A  35       9.701  24.872  -6.077  1.00  1.11           C  
ATOM    538  CG  GLU A  35      10.429  23.515  -5.829  1.00  1.11           C  
ATOM    539  CD  GLU A  35      10.713  22.703  -7.084  1.00  1.11           C  
ATOM    540  OE1 GLU A  35      10.397  23.159  -8.148  1.00  1.11           O  
ATOM    541  OE2 GLU A  35      11.238  21.617  -6.973  1.00  1.11           O  
ATOM    542  H   GLU A  35       8.445  27.190  -5.963  1.00  1.11           H  
ATOM    543  HA  GLU A  35       8.632  24.853  -4.239  1.00  1.11           H  
ATOM    544 1HB  GLU A  35       8.831  24.692  -6.710  1.00  1.11           H  
ATOM    545 2HB  GLU A  35      10.376  25.534  -6.628  1.00  1.11           H  
ATOM    546 1HG  GLU A  35      11.377  23.728  -5.337  1.00  1.11           H  
ATOM    547 2HG  GLU A  35       9.830  22.918  -5.143  1.00  1.11           H  
ATOM    548  N   ASN A  36      11.185  26.978  -4.209  1.00  1.11           N  
ATOM    549  CA  ASN A  36      12.383  27.353  -3.459  1.00  1.11           C  
ATOM    550  C   ASN A  36      12.119  27.636  -1.977  1.00  1.11           C  
ATOM    551  O   ASN A  36      12.947  27.317  -1.122  1.00  1.11           O  
ATOM    552  CB  ASN A  36      13.030  28.565  -4.097  1.00  1.11           C  
ATOM    553  CG  ASN A  36      13.728  28.241  -5.393  1.00  1.11           C  
ATOM    554  OD1 ASN A  36      14.076  27.085  -5.663  1.00  1.11           O  
ATOM    555  ND2 ASN A  36      13.939  29.246  -6.204  1.00  1.11           N  
ATOM    556  H   ASN A  36      10.932  27.531  -5.030  1.00  1.11           H  
ATOM    557  HA  ASN A  36      13.082  26.518  -3.506  1.00  1.11           H  
ATOM    558 1HB  ASN A  36      12.260  29.317  -4.295  1.00  1.11           H  
ATOM    559 2HB  ASN A  36      13.746  29.004  -3.405  1.00  1.11           H  
ATOM    560 1HD2 ASN A  36      14.392  29.091  -7.083  1.00  1.11           H  
ATOM    561 2HD2 ASN A  36      13.638  30.163  -5.951  1.00  1.11           H  
ATOM    562  N   LYS A  37      10.959  28.208  -1.667  1.00  1.11           N  
ATOM    563  CA  LYS A  37      10.601  28.530  -0.289  1.00  1.11           C  
ATOM    564  C   LYS A  37       9.834  27.427   0.441  1.00  1.11           C  
ATOM    565  O   LYS A  37       9.460  27.602   1.605  1.00  1.11           O  
ATOM    566  CB  LYS A  37       9.770  29.811  -0.251  1.00  1.11           C  
ATOM    567  CG  LYS A  37      10.518  31.068  -0.673  1.00  1.11           C  
ATOM    568  CD  LYS A  37       9.626  32.294  -0.570  1.00  1.11           C  
ATOM    569  CE  LYS A  37      10.377  33.570  -0.942  1.00  1.11           C  
ATOM    570  NZ  LYS A  37      11.427  33.909   0.064  1.00  1.11           N  
ATOM    571  H   LYS A  37      10.324  28.478  -2.419  1.00  1.11           H  
ATOM    572  HA  LYS A  37      11.524  28.705   0.262  1.00  1.11           H  
ATOM    573 1HB  LYS A  37       8.916  29.698  -0.927  1.00  1.11           H  
ATOM    574 2HB  LYS A  37       9.375  29.963   0.752  1.00  1.11           H  
ATOM    575 1HG  LYS A  37      11.397  31.201  -0.044  1.00  1.11           H  
ATOM    576 2HG  LYS A  37      10.844  30.954  -1.710  1.00  1.11           H  
ATOM    577 1HD  LYS A  37       8.774  32.171  -1.237  1.00  1.11           H  
ATOM    578 2HD  LYS A  37       9.253  32.385   0.450  1.00  1.11           H  
ATOM    579 1HE  LYS A  37      10.855  33.434  -1.907  1.00  1.11           H  
ATOM    580 2HE  LYS A  37       9.668  34.394  -1.009  1.00  1.11           H  
ATOM    581 1HZ  LYS A  37      11.902  34.756  -0.216  1.00  1.11           H  
ATOM    582 2HZ  LYS A  37      10.996  34.048   0.968  1.00  1.11           H  
ATOM    583 3HZ  LYS A  37      12.095  33.154   0.124  1.00  1.11           H  
ATOM    584  N   GLY A  38       9.550  26.310  -0.234  1.00  1.10           N  
ATOM    585  CA  GLY A  38       8.742  25.252   0.366  1.00  1.10           C  
ATOM    586  C   GLY A  38       7.250  25.602   0.318  1.00  1.10           C  
ATOM    587  O   GLY A  38       6.443  25.047   1.065  1.00  1.10           O  
ATOM    588  H   GLY A  38       9.910  26.163  -1.179  1.00  1.10           H  
ATOM    589 1HA  GLY A  38       8.915  24.320  -0.179  1.00  1.10           H  
ATOM    590 2HA  GLY A  38       9.055  25.086   1.395  1.00  1.10           H  
ATOM    591  N   GLY A  39       6.903  26.588  -0.521  1.00  1.09           N  
ATOM    592  CA  GLY A  39       5.549  27.102  -0.695  1.00  1.09           C  
ATOM    593  C   GLY A  39       4.629  26.006  -1.184  1.00  1.09           C  
ATOM    594  O   GLY A  39       3.452  25.978  -0.824  1.00  1.09           O  
ATOM    595  H   GLY A  39       7.620  26.973  -1.120  1.00  1.09           H  
ATOM    596 1HA  GLY A  39       5.186  27.512   0.244  1.00  1.09           H  
ATOM    597 2HA  GLY A  39       5.565  27.914  -1.417  1.00  1.09           H  
ATOM    598  N   ILE A  40       5.177  25.123  -2.031  1.00  1.09           N  
ATOM    599  CA  ILE A  40       4.452  23.952  -2.539  1.00  1.09           C  
ATOM    600  C   ILE A  40       5.212  22.657  -2.293  1.00  1.09           C  
ATOM    601  O   ILE A  40       6.431  22.606  -2.438  1.00  1.09           O  
ATOM    602  CB  ILE A  40       4.157  24.138  -4.029  1.00  1.09           C  
ATOM    603  CG1 ILE A  40       5.429  24.469  -4.748  1.00  1.09           C  
ATOM    604  CG2 ILE A  40       3.083  25.126  -4.248  1.00  1.09           C  
ATOM    605  CD1 ILE A  40       5.270  24.637  -6.235  1.00  1.09           C  
ATOM    606  H   ILE A  40       6.143  25.299  -2.298  1.00  1.09           H  
ATOM    607  HA  ILE A  40       3.506  23.888  -2.018  1.00  1.09           H  
ATOM    608  HB  ILE A  40       3.829  23.199  -4.422  1.00  1.09           H  
ATOM    609 1HG1 ILE A  40       5.833  25.345  -4.331  1.00  1.09           H  
ATOM    610 2HG1 ILE A  40       6.133  23.671  -4.552  1.00  1.09           H  
ATOM    611 1HG2 ILE A  40       2.865  25.217  -5.307  1.00  1.09           H  
ATOM    612 2HG2 ILE A  40       2.216  24.761  -3.724  1.00  1.09           H  
ATOM    613 3HG2 ILE A  40       3.372  26.084  -3.851  1.00  1.09           H  
ATOM    614 1HD1 ILE A  40       6.237  24.872  -6.685  1.00  1.09           H  
ATOM    615 2HD1 ILE A  40       4.880  23.721  -6.662  1.00  1.09           H  
ATOM    616 3HD1 ILE A  40       4.583  25.455  -6.426  1.00  1.09           H  
ATOM    617  N   VAL A  41       4.461  21.602  -1.942  1.00  1.09           N  
ATOM    618  CA  VAL A  41       5.058  20.292  -1.645  1.00  1.09           C  
ATOM    619  C   VAL A  41       4.315  19.104  -2.272  1.00  1.09           C  
ATOM    620  O   VAL A  41       3.091  19.029  -2.144  1.00  1.09           O  
ATOM    621  CB  VAL A  41       5.067  20.092  -0.113  1.00  1.09           C  
ATOM    622  CG1 VAL A  41       5.689  18.772   0.217  1.00  1.09           C  
ATOM    623  CG2 VAL A  41       5.818  21.241   0.563  1.00  1.09           C  
ATOM    624  H   VAL A  41       3.457  21.748  -1.837  1.00  1.09           H  
ATOM    625  HA  VAL A  41       6.084  20.289  -2.018  1.00  1.09           H  
ATOM    626  HB  VAL A  41       4.051  20.063   0.248  1.00  1.09           H  
ATOM    627 1HG1 VAL A  41       5.696  18.611   1.283  1.00  1.09           H  
ATOM    628 2HG1 VAL A  41       5.142  17.954  -0.255  1.00  1.09           H  
ATOM    629 3HG1 VAL A  41       6.689  18.792  -0.142  1.00  1.09           H  
ATOM    630 1HG2 VAL A  41       5.827  21.089   1.635  1.00  1.09           H  
ATOM    631 2HG2 VAL A  41       6.832  21.258   0.189  1.00  1.09           H  
ATOM    632 3HG2 VAL A  41       5.344  22.195   0.355  1.00  1.09           H  
ATOM    633  N   GLU A  42       5.013  18.166  -2.945  1.00  1.11           N  
ATOM    634  CA  GLU A  42       4.296  16.991  -3.467  1.00  1.11           C  
ATOM    635  C   GLU A  42       4.260  15.809  -2.487  1.00  1.11           C  
ATOM    636  O   GLU A  42       5.293  15.278  -2.067  1.00  1.11           O  
ATOM    637  CB  GLU A  42       4.887  16.494  -4.789  1.00  1.11           C  
ATOM    638  CG  GLU A  42       4.124  15.299  -5.400  1.00  1.11           C  
ATOM    639  CD  GLU A  42       4.746  14.761  -6.668  1.00  1.11           C  
ATOM    640  OE1 GLU A  42       5.715  15.310  -7.107  1.00  1.11           O  
ATOM    641  OE2 GLU A  42       4.249  13.795  -7.197  1.00  1.11           O  
ATOM    642  H   GLU A  42       6.017  18.257  -3.123  1.00  1.11           H  
ATOM    643  HA  GLU A  42       3.268  17.279  -3.659  1.00  1.11           H  
ATOM    644 1HB  GLU A  42       4.892  17.307  -5.519  1.00  1.11           H  
ATOM    645 2HB  GLU A  42       5.916  16.179  -4.628  1.00  1.11           H  
ATOM    646 1HG  GLU A  42       4.086  14.493  -4.668  1.00  1.11           H  
ATOM    647 2HG  GLU A  42       3.098  15.609  -5.601  1.00  1.11           H  
ATOM    648  N   ASP A  43       3.044  15.397  -2.159  1.00  1.13           N  
ATOM    649  CA  ASP A  43       2.751  14.265  -1.286  1.00  1.13           C  
ATOM    650  C   ASP A  43       2.010  13.180  -2.076  1.00  1.13           C  
ATOM    651  O   ASP A  43       1.656  13.381  -3.242  1.00  1.13           O  
ATOM    652  CB  ASP A  43       1.947  14.710  -0.069  1.00  1.13           C  
ATOM    653  CG  ASP A  43       2.728  15.577   0.936  1.00  1.13           C  
ATOM    654  OD1 ASP A  43       3.866  15.292   1.205  1.00  1.13           O  
ATOM    655  OD2 ASP A  43       2.152  16.515   1.435  1.00  1.13           O  
ATOM    656  H   ASP A  43       2.258  15.889  -2.585  1.00  1.13           H  
ATOM    657  HA  ASP A  43       3.693  13.844  -0.935  1.00  1.13           H  
ATOM    658 1HB  ASP A  43       1.137  15.305  -0.429  1.00  1.13           H  
ATOM    659 2HB  ASP A  43       1.524  13.848   0.443  1.00  1.13           H  
ATOM    660  N   GLU A  44       1.775  12.034  -1.446  1.00  1.15           N  
ATOM    661  CA  GLU A  44       1.050  10.946  -2.086  1.00  1.15           C  
ATOM    662  C   GLU A  44       0.205  10.179  -1.084  1.00  1.15           C  
ATOM    663  O   GLU A  44       0.647   9.919   0.036  1.00  1.15           O  
ATOM    664  CB  GLU A  44       2.026   9.993  -2.794  1.00  1.15           C  
ATOM    665  CG  GLU A  44       1.371   8.814  -3.553  1.00  1.15           C  
ATOM    666  CD  GLU A  44       2.378   7.989  -4.336  1.00  1.15           C  
ATOM    667  OE1 GLU A  44       3.524   8.368  -4.361  1.00  1.15           O  
ATOM    668  OE2 GLU A  44       2.010   6.980  -4.893  1.00  1.15           O  
ATOM    669  H   GLU A  44       2.099  11.915  -0.497  1.00  1.15           H  
ATOM    670  HA  GLU A  44       0.384  11.376  -2.825  1.00  1.15           H  
ATOM    671 1HB  GLU A  44       2.620  10.558  -3.514  1.00  1.15           H  
ATOM    672 2HB  GLU A  44       2.714   9.572  -2.059  1.00  1.15           H  
ATOM    673 1HG  GLU A  44       0.866   8.162  -2.837  1.00  1.15           H  
ATOM    674 2HG  GLU A  44       0.614   9.205  -4.235  1.00  1.15           H  
ATOM    675  N   PHE A  45      -1.016   9.826  -1.478  1.00  1.15           N  
ATOM    676  CA  PHE A  45      -1.849   9.037  -0.593  1.00  1.15           C  
ATOM    677  C   PHE A  45      -2.736   8.032  -1.332  1.00  1.15           C  
ATOM    678  O   PHE A  45      -3.623   8.388  -2.103  1.00  1.15           O  
ATOM    679  CB  PHE A  45      -2.712   9.958   0.256  1.00  1.15           C  
ATOM    680  CG  PHE A  45      -3.522   9.266   1.267  1.00  1.15           C  
ATOM    681  CD1 PHE A  45      -3.001   8.943   2.501  1.00  1.15           C  
ATOM    682  CD2 PHE A  45      -4.805   8.927   0.987  1.00  1.15           C  
ATOM    683  CE1 PHE A  45      -3.777   8.297   3.434  1.00  1.15           C  
ATOM    684  CE2 PHE A  45      -5.594   8.290   1.913  1.00  1.15           C  
ATOM    685  CZ  PHE A  45      -5.079   7.974   3.145  1.00  1.15           C  
ATOM    686  H   PHE A  45      -1.341  10.101  -2.404  1.00  1.15           H  
ATOM    687  HA  PHE A  45      -1.187   8.495   0.063  1.00  1.15           H  
ATOM    688 1HB  PHE A  45      -2.075  10.672   0.776  1.00  1.15           H  
ATOM    689 2HB  PHE A  45      -3.385  10.521  -0.390  1.00  1.15           H  
ATOM    690  HD1 PHE A  45      -1.964   9.201   2.733  1.00  1.15           H  
ATOM    691  HD2 PHE A  45      -5.199   9.171   0.005  1.00  1.15           H  
ATOM    692  HE1 PHE A  45      -3.360   8.044   4.392  1.00  1.15           H  
ATOM    693  HE2 PHE A  45      -6.622   8.028   1.665  1.00  1.15           H  
ATOM    694  HZ  PHE A  45      -5.698   7.464   3.883  1.00  1.15           H  
ATOM    695  N   GLU A  46      -2.498   6.759  -1.050  1.00  1.14           N  
ATOM    696  CA  GLU A  46      -3.188   5.598  -1.606  1.00  1.14           C  
ATOM    697  C   GLU A  46      -3.137   5.633  -3.124  1.00  1.14           C  
ATOM    698  O   GLU A  46      -4.119   5.331  -3.820  1.00  1.14           O  
ATOM    699  CB  GLU A  46      -4.606   5.499  -1.057  1.00  1.14           C  
ATOM    700  CG  GLU A  46      -4.645   5.360   0.479  1.00  1.14           C  
ATOM    701  CD  GLU A  46      -4.140   4.034   1.032  1.00  1.14           C  
ATOM    702  OE1 GLU A  46      -4.150   3.059   0.325  1.00  1.14           O  
ATOM    703  OE2 GLU A  46      -3.734   4.014   2.189  1.00  1.14           O  
ATOM    704  H   GLU A  46      -1.711   6.576  -0.454  1.00  1.14           H  
ATOM    705  HA  GLU A  46      -2.662   4.705  -1.279  1.00  1.14           H  
ATOM    706 1HB  GLU A  46      -5.178   6.386  -1.336  1.00  1.14           H  
ATOM    707 2HB  GLU A  46      -5.105   4.634  -1.485  1.00  1.14           H  
ATOM    708 1HG  GLU A  46      -4.011   6.134   0.892  1.00  1.14           H  
ATOM    709 2HG  GLU A  46      -5.661   5.530   0.823  1.00  1.14           H  
ATOM    710  N   GLY A  47      -1.970   6.051  -3.609  1.00  1.10           N  
ATOM    711  CA  GLY A  47      -1.642   6.180  -5.023  1.00  1.10           C  
ATOM    712  C   GLY A  47      -1.996   7.554  -5.611  1.00  1.10           C  
ATOM    713  O   GLY A  47      -1.599   7.874  -6.734  1.00  1.10           O  
ATOM    714  H   GLY A  47      -1.246   6.239  -2.912  1.00  1.10           H  
ATOM    715 1HA  GLY A  47      -0.571   6.005  -5.151  1.00  1.10           H  
ATOM    716 2HA  GLY A  47      -2.157   5.402  -5.583  1.00  1.10           H  
ATOM    717  N   MET A  48      -2.743   8.373  -4.873  1.00  1.06           N  
ATOM    718  CA  MET A  48      -3.116   9.684  -5.375  1.00  1.06           C  
ATOM    719  C   MET A  48      -2.007  10.679  -5.165  1.00  1.06           C  
ATOM    720  O   MET A  48      -1.633  10.959  -4.029  1.00  1.06           O  
ATOM    721  CB  MET A  48      -4.360  10.187  -4.654  1.00  1.06           C  
ATOM    722  CG  MET A  48      -4.853  11.552  -5.093  1.00  1.06           C  
ATOM    723  SD  MET A  48      -5.434  11.575  -6.760  1.00  1.06           S  
ATOM    724  CE  MET A  48      -6.867  10.559  -6.524  1.00  1.06           C  
ATOM    725  H   MET A  48      -3.067   8.100  -3.948  1.00  1.06           H  
ATOM    726  HA  MET A  48      -3.313   9.610  -6.444  1.00  1.06           H  
ATOM    727 1HB  MET A  48      -5.168   9.468  -4.773  1.00  1.06           H  
ATOM    728 2HB  MET A  48      -4.152  10.263  -3.591  1.00  1.06           H  
ATOM    729 1HG  MET A  48      -5.655  11.889  -4.444  1.00  1.06           H  
ATOM    730 2HG  MET A  48      -4.026  12.261  -5.011  1.00  1.06           H  
ATOM    731 1HE  MET A  48      -7.381  10.464  -7.472  1.00  1.06           H  
ATOM    732 2HE  MET A  48      -6.564   9.574  -6.171  1.00  1.06           H  
ATOM    733 3HE  MET A  48      -7.526  11.012  -5.789  1.00  1.06           H  
ATOM    734  N   ARG A  49      -1.455  11.224  -6.235  1.00  1.01           N  
ATOM    735  CA  ARG A  49      -0.402  12.197  -6.013  1.00  1.01           C  
ATOM    736  C   ARG A  49      -1.040  13.564  -5.956  1.00  1.01           C  
ATOM    737  O   ARG A  49      -2.007  13.850  -6.685  1.00  1.01           O  
ATOM    738  CB  ARG A  49       0.674  12.140  -7.072  1.00  1.01           C  
ATOM    739  CG  ARG A  49       1.416  10.810  -7.127  1.00  1.01           C  
ATOM    740  CD  ARG A  49       2.530  10.831  -8.109  1.00  1.01           C  
ATOM    741  NE  ARG A  49       2.058  11.094  -9.451  1.00  1.01           N  
ATOM    742  CZ  ARG A  49       2.797  11.073 -10.564  1.00  1.01           C  
ATOM    743  NH1 ARG A  49       4.077  10.760 -10.540  1.00  1.01           N  
ATOM    744  NH2 ARG A  49       2.189  11.382 -11.678  1.00  1.01           N  
ATOM    745  H   ARG A  49      -1.751  10.973  -7.171  1.00  1.01           H  
ATOM    746  HA  ARG A  49       0.080  12.002  -5.057  1.00  1.01           H  
ATOM    747 1HB  ARG A  49       0.242  12.325  -8.041  1.00  1.01           H  
ATOM    748 2HB  ARG A  49       1.413  12.926  -6.886  1.00  1.01           H  
ATOM    749 1HG  ARG A  49       1.836  10.594  -6.143  1.00  1.01           H  
ATOM    750 2HG  ARG A  49       0.720  10.014  -7.405  1.00  1.01           H  
ATOM    751 1HD  ARG A  49       3.236  11.613  -7.836  1.00  1.01           H  
ATOM    752 2HD  ARG A  49       3.033   9.867  -8.103  1.00  1.01           H  
ATOM    753  HE  ARG A  49       1.072  11.381  -9.581  1.00  1.01           H  
ATOM    754 1HH1 ARG A  49       4.521  10.531  -9.662  1.00  1.01           H  
ATOM    755 2HH1 ARG A  49       4.611  10.756 -11.394  1.00  1.01           H  
ATOM    756 1HH2 ARG A  49       1.187  11.624 -11.604  1.00  1.01           H  
ATOM    757 2HH2 ARG A  49       2.677  11.394 -12.555  1.00  1.01           H  
ATOM    758  N   TYR A  50      -0.513  14.405  -5.082  1.00  0.97           N  
ATOM    759  CA  TYR A  50      -1.040  15.746  -4.991  1.00  0.97           C  
ATOM    760  C   TYR A  50      -0.017  16.758  -4.528  1.00  0.97           C  
ATOM    761  O   TYR A  50       0.930  16.437  -3.811  1.00  0.97           O  
ATOM    762  CB  TYR A  50      -2.254  15.747  -4.066  1.00  0.97           C  
ATOM    763  CG  TYR A  50      -2.000  15.354  -2.613  1.00  0.97           C  
ATOM    764  CD1 TYR A  50      -1.690  16.320  -1.656  1.00  0.97           C  
ATOM    765  CD2 TYR A  50      -2.096  14.017  -2.238  1.00  0.97           C  
ATOM    766  CE1 TYR A  50      -1.478  15.955  -0.345  1.00  0.97           C  
ATOM    767  CE2 TYR A  50      -1.869  13.652  -0.931  1.00  0.97           C  
ATOM    768  CZ  TYR A  50      -1.559  14.612   0.016  1.00  0.97           C  
ATOM    769  OH  TYR A  50      -1.316  14.239   1.325  1.00  0.97           O  
ATOM    770  H   TYR A  50       0.263  14.106  -4.488  1.00  0.97           H  
ATOM    771  HA  TYR A  50      -1.367  16.052  -5.980  1.00  0.97           H  
ATOM    772 1HB  TYR A  50      -2.696  16.722  -4.093  1.00  0.97           H  
ATOM    773 2HB  TYR A  50      -2.976  15.056  -4.462  1.00  0.97           H  
ATOM    774  HD1 TYR A  50      -1.607  17.363  -1.939  1.00  0.97           H  
ATOM    775  HD2 TYR A  50      -2.341  13.254  -2.980  1.00  0.97           H  
ATOM    776  HE1 TYR A  50      -1.230  16.714   0.400  1.00  0.97           H  
ATOM    777  HE2 TYR A  50      -1.933  12.609  -0.644  1.00  0.97           H  
ATOM    778  HH  TYR A  50      -1.509  13.298   1.427  1.00  0.97           H  
ATOM    779  N   LEU A  51      -0.249  18.000  -4.900  1.00  0.95           N  
ATOM    780  CA  LEU A  51       0.605  19.079  -4.485  1.00  0.95           C  
ATOM    781  C   LEU A  51      -0.165  19.893  -3.473  1.00  0.95           C  
ATOM    782  O   LEU A  51      -1.325  20.230  -3.712  1.00  0.95           O  
ATOM    783  CB  LEU A  51       0.920  19.979  -5.671  1.00  0.95           C  
ATOM    784  CG  LEU A  51       1.945  21.025  -5.455  1.00  0.95           C  
ATOM    785  CD1 LEU A  51       3.286  20.352  -5.411  1.00  0.95           C  
ATOM    786  CD2 LEU A  51       1.844  22.032  -6.493  1.00  0.95           C  
ATOM    787  H   LEU A  51      -1.042  18.195  -5.499  1.00  0.95           H  
ATOM    788  HA  LEU A  51       1.511  18.691  -4.036  1.00  0.95           H  
ATOM    789 1HB  LEU A  51       1.274  19.352  -6.469  1.00  0.95           H  
ATOM    790 2HB  LEU A  51       0.021  20.463  -5.986  1.00  0.95           H  
ATOM    791  HG  LEU A  51       1.787  21.500  -4.483  1.00  0.95           H  
ATOM    792 1HD1 LEU A  51       4.065  21.074  -5.221  1.00  0.95           H  
ATOM    793 2HD1 LEU A  51       3.268  19.629  -4.638  1.00  0.95           H  
ATOM    794 3HD1 LEU A  51       3.475  19.852  -6.362  1.00  0.95           H  
ATOM    795 1HD2 LEU A  51       2.589  22.771  -6.311  1.00  0.95           H  
ATOM    796 2HD2 LEU A  51       1.995  21.596  -7.453  1.00  0.95           H  
ATOM    797 3HD2 LEU A  51       0.858  22.475  -6.448  1.00  0.95           H  
ATOM    798  N   ARG A  52       0.458  20.249  -2.370  1.00  0.95           N  
ATOM    799  CA  ARG A  52      -0.252  21.083  -1.417  1.00  0.95           C  
ATOM    800  C   ARG A  52       0.385  22.452  -1.329  1.00  0.95           C  
ATOM    801  O   ARG A  52       1.608  22.584  -1.445  1.00  0.95           O  
ATOM    802  CB  ARG A  52      -0.278  20.399  -0.060  1.00  0.95           C  
ATOM    803  CG  ARG A  52       1.072  20.128   0.546  1.00  0.95           C  
ATOM    804  CD  ARG A  52       0.967  19.486   1.876  1.00  0.95           C  
ATOM    805  NE  ARG A  52       2.261  19.103   2.372  1.00  0.95           N  
ATOM    806  CZ  ARG A  52       3.100  19.915   3.036  1.00  0.95           C  
ATOM    807  NH1 ARG A  52       2.757  21.163   3.270  1.00  0.95           N  
ATOM    808  NH2 ARG A  52       4.268  19.459   3.455  1.00  0.95           N  
ATOM    809  H   ARG A  52       1.409  19.920  -2.192  1.00  0.95           H  
ATOM    810  HA  ARG A  52      -1.280  21.212  -1.746  1.00  0.95           H  
ATOM    811 1HB  ARG A  52      -0.810  21.031   0.638  1.00  0.95           H  
ATOM    812 2HB  ARG A  52      -0.818  19.452  -0.129  1.00  0.95           H  
ATOM    813 1HG  ARG A  52       1.621  19.445  -0.103  1.00  0.95           H  
ATOM    814 2HG  ARG A  52       1.624  21.062   0.650  1.00  0.95           H  
ATOM    815 1HD  ARG A  52       0.516  20.165   2.589  1.00  0.95           H  
ATOM    816 2HD  ARG A  52       0.358  18.585   1.797  1.00  0.95           H  
ATOM    817  HE  ARG A  52       2.537  18.122   2.195  1.00  0.95           H  
ATOM    818 1HH1 ARG A  52       1.854  21.507   2.950  1.00  0.95           H  
ATOM    819 2HH1 ARG A  52       3.383  21.775   3.769  1.00  0.95           H  
ATOM    820 1HH2 ARG A  52       4.523  18.493   3.274  1.00  0.95           H  
ATOM    821 2HH2 ARG A  52       4.900  20.062   3.955  1.00  0.95           H  
ATOM    822  N   LEU A  53      -0.445  23.474  -1.098  1.00  0.98           N  
ATOM    823  CA  LEU A  53       0.069  24.828  -0.960  1.00  0.98           C  
ATOM    824  C   LEU A  53       0.130  25.283   0.492  1.00  0.98           C  
ATOM    825  O   LEU A  53      -0.865  25.293   1.228  1.00  0.98           O  
ATOM    826  CB  LEU A  53      -0.794  25.827  -1.757  1.00  0.98           C  
ATOM    827  CG  LEU A  53      -0.561  25.914  -3.298  1.00  0.98           C  
ATOM    828  CD1 LEU A  53      -1.070  24.623  -3.998  1.00  0.98           C  
ATOM    829  CD2 LEU A  53      -1.267  27.135  -3.837  1.00  0.98           C  
ATOM    830  H   LEU A  53      -1.453  23.308  -1.058  1.00  0.98           H  
ATOM    831  HA  LEU A  53       1.081  24.854  -1.365  1.00  0.98           H  
ATOM    832 1HB  LEU A  53      -1.842  25.567  -1.599  1.00  0.98           H  
ATOM    833 2HB  LEU A  53      -0.630  26.820  -1.344  1.00  0.98           H  
ATOM    834  HG  LEU A  53       0.483  26.022  -3.491  1.00  0.98           H  
ATOM    835 1HD1 LEU A  53      -0.897  24.698  -5.071  1.00  0.98           H  
ATOM    836 2HD1 LEU A  53      -0.546  23.757  -3.618  1.00  0.98           H  
ATOM    837 3HD1 LEU A  53      -2.136  24.507  -3.810  1.00  0.98           H  
ATOM    838 1HD2 LEU A  53      -1.088  27.208  -4.904  1.00  0.98           H  
ATOM    839 2HD2 LEU A  53      -2.330  27.045  -3.645  1.00  0.98           H  
ATOM    840 3HD2 LEU A  53      -0.884  28.025  -3.349  1.00  0.98           H  
ATOM    841  N   LYS A  54       1.319  25.708   0.873  1.00  1.01           N  
ATOM    842  CA  LYS A  54       1.619  26.237   2.185  1.00  1.01           C  
ATOM    843  C   LYS A  54       1.445  27.744   2.168  1.00  1.01           C  
ATOM    844  O   LYS A  54       0.735  28.309   2.986  1.00  1.01           O  
ATOM    845  CB  LYS A  54       3.056  25.875   2.601  1.00  1.01           C  
ATOM    846  CG  LYS A  54       3.491  26.373   4.007  1.00  1.01           C  
ATOM    847  CD  LYS A  54       4.955  25.980   4.302  1.00  1.01           C  
ATOM    848  CE  LYS A  54       5.890  26.849   3.475  1.00  1.01           C  
ATOM    849  NZ  LYS A  54       6.064  28.222   4.028  1.00  1.01           N  
ATOM    850  H   LYS A  54       2.076  25.663   0.204  1.00  1.01           H  
ATOM    851  HA  LYS A  54       0.920  25.818   2.907  1.00  1.01           H  
ATOM    852 1HB  LYS A  54       3.183  24.795   2.567  1.00  1.01           H  
ATOM    853 2HB  LYS A  54       3.757  26.300   1.884  1.00  1.01           H  
ATOM    854 1HG  LYS A  54       3.413  27.465   4.035  1.00  1.01           H  
ATOM    855 2HG  LYS A  54       2.839  25.956   4.772  1.00  1.01           H  
ATOM    856 1HD  LYS A  54       5.174  26.115   5.359  1.00  1.01           H  
ATOM    857 2HD  LYS A  54       5.120  24.938   4.033  1.00  1.01           H  
ATOM    858 1HE  LYS A  54       6.866  26.378   3.372  1.00  1.01           H  
ATOM    859 2HE  LYS A  54       5.441  26.945   2.496  1.00  1.01           H  
ATOM    860 1HZ  LYS A  54       6.615  28.763   3.355  1.00  1.01           H  
ATOM    861 2HZ  LYS A  54       5.162  28.704   4.089  1.00  1.01           H  
ATOM    862 3HZ  LYS A  54       6.497  28.211   4.923  1.00  1.01           H  
ATOM    863  N   ASP A  55       2.092  28.411   1.216  1.00  1.06           N  
ATOM    864  CA  ASP A  55       2.102  29.884   1.263  1.00  1.06           C  
ATOM    865  C   ASP A  55       1.136  30.603   0.326  1.00  1.06           C  
ATOM    866  O   ASP A  55       1.269  31.810   0.108  1.00  1.06           O  
ATOM    867  CB  ASP A  55       3.509  30.411   1.045  1.00  1.06           C  
ATOM    868  CG  ASP A  55       4.435  29.963   2.180  1.00  1.06           C  
ATOM    869  OD1 ASP A  55       4.025  29.944   3.343  1.00  1.06           O  
ATOM    870  OD2 ASP A  55       5.577  29.618   1.913  1.00  1.06           O  
ATOM    871  H   ASP A  55       2.609  27.882   0.512  1.00  1.06           H  
ATOM    872  HA  ASP A  55       1.820  30.176   2.274  1.00  1.06           H  
ATOM    873 1HB  ASP A  55       3.897  30.044   0.092  1.00  1.06           H  
ATOM    874 2HB  ASP A  55       3.490  31.500   1.003  1.00  1.06           H  
ATOM    875  N   SER A  56       0.181  29.860  -0.220  1.00  1.10           N  
ATOM    876  CA  SER A  56      -0.833  30.356  -1.161  1.00  1.10           C  
ATOM    877  C   SER A  56      -0.201  30.910  -2.438  1.00  1.10           C  
ATOM    878  O   SER A  56       1.021  31.086  -2.510  1.00  1.10           O  
ATOM    879  CB  SER A  56      -1.722  31.422  -0.490  1.00  1.10           C  
ATOM    880  OG  SER A  56      -1.017  32.572  -0.102  1.00  1.10           O  
ATOM    881  H   SER A  56       0.155  28.885   0.035  1.00  1.10           H  
ATOM    882  HA  SER A  56      -1.478  29.520  -1.441  1.00  1.10           H  
ATOM    883 1HB  SER A  56      -2.480  31.725  -1.185  1.00  1.10           H  
ATOM    884 2HB  SER A  56      -2.227  30.997   0.368  1.00  1.10           H  
ATOM    885  HG  SER A  56      -0.142  32.514  -0.509  1.00  1.10           H  
ATOM    886  N   ALA A  57      -1.030  31.177  -3.454  1.00  1.10           N  
ATOM    887  CA  ALA A  57      -0.520  31.784  -4.688  1.00  1.10           C  
ATOM    888  C   ALA A  57      -1.610  32.176  -5.674  1.00  1.10           C  
ATOM    889  O   ALA A  57      -2.406  31.339  -6.087  1.00  1.10           O  
ATOM    890  CB  ALA A  57       0.407  30.824  -5.391  1.00  1.10           C  
ATOM    891  H   ALA A  57      -2.026  30.979  -3.333  1.00  1.10           H  
ATOM    892  HA  ALA A  57       0.026  32.686  -4.413  1.00  1.10           H  
ATOM    893 1HB  ALA A  57       0.797  31.289  -6.290  1.00  1.10           H  
ATOM    894 2HB  ALA A  57       1.218  30.549  -4.760  1.00  1.10           H  
ATOM    895 3HB  ALA A  57      -0.161  29.944  -5.648  1.00  1.10           H  
ATOM    896  N   ARG A  58      -1.597  33.428  -6.127  1.00  1.08           N  
ATOM    897  CA  ARG A  58      -2.526  33.881  -7.168  1.00  1.08           C  
ATOM    898  C   ARG A  58      -3.980  33.485  -6.917  1.00  1.08           C  
ATOM    899  O   ARG A  58      -4.635  32.925  -7.793  1.00  1.08           O  
ATOM    900  CB  ARG A  58      -2.090  33.382  -8.526  1.00  1.08           C  
ATOM    901  CG  ARG A  58      -0.694  33.817  -8.928  1.00  1.08           C  
ATOM    902  CD  ARG A  58      -0.574  35.297  -9.025  1.00  1.08           C  
ATOM    903  NE  ARG A  58       0.769  35.716  -9.427  1.00  1.08           N  
ATOM    904  CZ  ARG A  58       1.165  35.885 -10.708  1.00  1.08           C  
ATOM    905  NH1 ARG A  58       0.314  35.678 -11.689  1.00  1.08           N  
ATOM    906  NH2 ARG A  58       2.403  36.269 -10.974  1.00  1.08           N  
ATOM    907  H   ARG A  58      -0.927  34.082  -5.751  1.00  1.08           H  
ATOM    908  HA  ARG A  58      -2.482  34.971  -7.196  1.00  1.08           H  
ATOM    909 1HB  ARG A  58      -2.122  32.294  -8.548  1.00  1.08           H  
ATOM    910 2HB  ARG A  58      -2.779  33.739  -9.291  1.00  1.08           H  
ATOM    911 1HG  ARG A  58       0.048  33.432  -8.229  1.00  1.08           H  
ATOM    912 2HG  ARG A  58      -0.501  33.442  -9.908  1.00  1.08           H  
ATOM    913 1HD  ARG A  58      -1.281  35.667  -9.766  1.00  1.08           H  
ATOM    914 2HD  ARG A  58      -0.795  35.744  -8.057  1.00  1.08           H  
ATOM    915  HE  ARG A  58       1.447  35.891  -8.697  1.00  1.08           H  
ATOM    916 1HH1 ARG A  58      -0.638  35.396 -11.481  1.00  1.08           H  
ATOM    917 2HH1 ARG A  58       0.603  35.807 -12.648  1.00  1.08           H  
ATOM    918 1HH2 ARG A  58       3.055  36.434 -10.219  1.00  1.08           H  
ATOM    919 2HH2 ARG A  58       2.692  36.414 -11.933  1.00  1.08           H  
ATOM    920  N   SER A  59      -4.463  33.776  -5.711  1.00  1.02           N  
ATOM    921  CA  SER A  59      -5.815  33.477  -5.217  1.00  1.02           C  
ATOM    922  C   SER A  59      -6.012  32.018  -4.768  1.00  1.02           C  
ATOM    923  O   SER A  59      -7.041  31.703  -4.165  1.00  1.02           O  
ATOM    924  CB  SER A  59      -6.896  33.846  -6.235  1.00  1.02           C  
ATOM    925  OG  SER A  59      -7.121  32.823  -7.165  1.00  1.02           O  
ATOM    926  H   SER A  59      -3.834  34.237  -5.072  1.00  1.02           H  
ATOM    927  HA  SER A  59      -5.984  34.102  -4.340  1.00  1.02           H  
ATOM    928 1HB  SER A  59      -7.822  34.068  -5.708  1.00  1.02           H  
ATOM    929 2HB  SER A  59      -6.598  34.752  -6.760  1.00  1.02           H  
ATOM    930  HG  SER A  59      -6.259  32.636  -7.556  1.00  1.02           H  
ATOM    931  N   LEU A  60      -5.036  31.133  -4.989  1.00  0.95           N  
ATOM    932  CA  LEU A  60      -5.194  29.789  -4.451  1.00  0.95           C  
ATOM    933  C   LEU A  60      -4.866  29.929  -2.966  1.00  0.95           C  
ATOM    934  O   LEU A  60      -3.800  30.433  -2.616  1.00  0.95           O  
ATOM    935  CB  LEU A  60      -4.210  28.792  -5.097  1.00  0.95           C  
ATOM    936  CG  LEU A  60      -4.300  28.525  -6.635  1.00  0.95           C  
ATOM    937  CD1 LEU A  60      -3.159  27.587  -7.038  1.00  0.95           C  
ATOM    938  CD2 LEU A  60      -5.627  27.903  -6.993  1.00  0.95           C  
ATOM    939  H   LEU A  60      -4.198  31.375  -5.510  1.00  0.95           H  
ATOM    940  HA  LEU A  60      -6.219  29.451  -4.576  1.00  0.95           H  
ATOM    941 1HB  LEU A  60      -3.201  29.146  -4.901  1.00  0.95           H  
ATOM    942 2HB  LEU A  60      -4.337  27.837  -4.598  1.00  0.95           H  
ATOM    943  HG  LEU A  60      -4.177  29.473  -7.174  1.00  0.95           H  
ATOM    944 1HD1 LEU A  60      -3.196  27.407  -8.111  1.00  0.95           H  
ATOM    945 2HD1 LEU A  60      -2.212  28.054  -6.784  1.00  0.95           H  
ATOM    946 3HD1 LEU A  60      -3.256  26.640  -6.507  1.00  0.95           H  
ATOM    947 1HD2 LEU A  60      -5.665  27.725  -8.070  1.00  0.95           H  
ATOM    948 2HD2 LEU A  60      -5.743  26.960  -6.466  1.00  0.95           H  
ATOM    949 3HD2 LEU A  60      -6.426  28.588  -6.707  1.00  0.95           H  
ATOM    950  N   ARG A  61      -5.755  29.478  -2.089  1.00  0.87           N  
ATOM    951  CA  ARG A  61      -5.561  29.646  -0.641  1.00  0.87           C  
ATOM    952  C   ARG A  61      -4.623  28.645   0.028  1.00  0.87           C  
ATOM    953  O   ARG A  61      -4.404  27.546  -0.482  1.00  0.87           O  
ATOM    954  CB  ARG A  61      -6.896  29.592   0.101  1.00  0.87           C  
ATOM    955  CG  ARG A  61      -7.820  30.803  -0.103  1.00  0.87           C  
ATOM    956  CD  ARG A  61      -8.953  30.828   0.916  1.00  0.87           C  
ATOM    957  NE  ARG A  61      -9.997  29.821   0.696  1.00  0.87           N  
ATOM    958  CZ  ARG A  61     -11.145  30.024   0.014  1.00  0.87           C  
ATOM    959  NH1 ARG A  61     -11.414  31.194  -0.533  1.00  0.87           N  
ATOM    960  NH2 ARG A  61     -11.994  29.023  -0.072  1.00  0.87           N  
ATOM    961  H   ARG A  61      -6.608  29.060  -2.436  1.00  0.87           H  
ATOM    962  HA  ARG A  61      -5.144  30.640  -0.485  1.00  0.87           H  
ATOM    963 1HB  ARG A  61      -7.452  28.706  -0.216  1.00  0.87           H  
ATOM    964 2HB  ARG A  61      -6.716  29.486   1.174  1.00  0.87           H  
ATOM    965 1HG  ARG A  61      -7.242  31.722   0.006  1.00  0.87           H  
ATOM    966 2HG  ARG A  61      -8.254  30.762  -1.106  1.00  0.87           H  
ATOM    967 1HD  ARG A  61      -8.532  30.651   1.911  1.00  0.87           H  
ATOM    968 2HD  ARG A  61      -9.424  31.807   0.902  1.00  0.87           H  
ATOM    969  HE  ARG A  61      -9.872  28.877   1.081  1.00  0.87           H  
ATOM    970 1HH1 ARG A  61     -10.751  31.950  -0.454  1.00  0.87           H  
ATOM    971 2HH1 ARG A  61     -12.281  31.338  -1.037  1.00  0.87           H  
ATOM    972 1HH2 ARG A  61     -11.720  28.135   0.373  1.00  0.87           H  
ATOM    973 2HH2 ARG A  61     -12.902  29.121  -0.552  1.00  0.87           H  
ATOM    974  N   ARG A  62      -4.097  29.021   1.193  1.00  0.81           N  
ATOM    975  CA  ARG A  62      -3.296  28.091   1.985  1.00  0.81           C  
ATOM    976  C   ARG A  62      -4.156  26.886   2.305  1.00  0.81           C  
ATOM    977  O   ARG A  62      -5.324  27.035   2.668  1.00  0.81           O  
ATOM    978  CB  ARG A  62      -2.789  28.744   3.273  1.00  0.81           C  
ATOM    979  CG  ARG A  62      -2.163  27.777   4.310  1.00  0.81           C  
ATOM    980  CD  ARG A  62      -1.571  28.495   5.524  1.00  0.81           C  
ATOM    981  NE  ARG A  62      -0.290  29.157   5.227  1.00  0.81           N  
ATOM    982  CZ  ARG A  62       0.345  30.051   6.029  1.00  0.81           C  
ATOM    983  NH1 ARG A  62      -0.214  30.402   7.170  1.00  0.81           N  
ATOM    984  NH2 ARG A  62       1.534  30.586   5.695  1.00  0.81           N  
ATOM    985  H   ARG A  62      -4.276  29.949   1.550  1.00  0.81           H  
ATOM    986  HA  ARG A  62      -2.435  27.765   1.398  1.00  0.81           H  
ATOM    987 1HB  ARG A  62      -2.022  29.479   3.021  1.00  0.81           H  
ATOM    988 2HB  ARG A  62      -3.606  29.274   3.763  1.00  0.81           H  
ATOM    989 1HG  ARG A  62      -2.934  27.091   4.671  1.00  0.81           H  
ATOM    990 2HG  ARG A  62      -1.375  27.195   3.830  1.00  0.81           H  
ATOM    991 1HD  ARG A  62      -2.272  29.251   5.870  1.00  0.81           H  
ATOM    992 2HD  ARG A  62      -1.401  27.770   6.318  1.00  0.81           H  
ATOM    993  HE  ARG A  62       0.162  28.898   4.360  1.00  0.81           H  
ATOM    994 1HH1 ARG A  62      -1.104  30.008   7.436  1.00  0.81           H  
ATOM    995 2HH1 ARG A  62       0.248  31.064   7.776  1.00  0.81           H  
ATOM    996 1HH2 ARG A  62       2.047  30.341   4.815  1.00  0.81           H  
ATOM    997 2HH2 ARG A  62       1.968  31.243   6.321  1.00  0.81           H  
ATOM    998  N   GLY A  63      -3.595  25.701   2.133  1.00  0.76           N  
ATOM    999  CA  GLY A  63      -4.312  24.463   2.362  1.00  0.76           C  
ATOM   1000  C   GLY A  63      -4.833  23.873   1.051  1.00  0.76           C  
ATOM   1001  O   GLY A  63      -5.275  22.727   1.019  1.00  0.76           O  
ATOM   1002  H   GLY A  63      -2.625  25.633   1.822  1.00  0.76           H  
ATOM   1003 1HA  GLY A  63      -3.641  23.759   2.841  1.00  0.76           H  
ATOM   1004 2HA  GLY A  63      -5.138  24.638   3.050  1.00  0.76           H  
ATOM   1005  N   THR A  64      -4.777  24.650  -0.028  1.00  0.74           N  
ATOM   1006  CA  THR A  64      -5.214  24.185  -1.337  1.00  0.74           C  
ATOM   1007  C   THR A  64      -4.439  22.996  -1.840  1.00  0.74           C  
ATOM   1008  O   THR A  64      -3.210  22.923  -1.709  1.00  0.74           O  
ATOM   1009  CB  THR A  64      -5.154  25.298  -2.390  1.00  0.74           C  
ATOM   1010  OG1 THR A  64      -6.073  26.342  -2.016  1.00  0.74           O  
ATOM   1011  CG2 THR A  64      -5.413  24.774  -3.823  1.00  0.74           C  
ATOM   1012  H   THR A  64      -4.430  25.607   0.045  1.00  0.74           H  
ATOM   1013  HA  THR A  64      -6.253  23.877  -1.244  1.00  0.74           H  
ATOM   1014  HB  THR A  64      -4.156  25.727  -2.381  1.00  0.74           H  
ATOM   1015  HG1 THR A  64      -5.586  26.947  -1.431  1.00  0.74           H  
ATOM   1016 1HG2 THR A  64      -5.339  25.595  -4.523  1.00  0.74           H  
ATOM   1017 2HG2 THR A  64      -4.670  24.026  -4.083  1.00  0.74           H  
ATOM   1018 3HG2 THR A  64      -6.398  24.330  -3.885  1.00  0.74           H  
ATOM   1019  N   VAL A  65      -5.173  22.031  -2.383  1.00  0.78           N  
ATOM   1020  CA  VAL A  65      -4.531  20.857  -2.933  1.00  0.78           C  
ATOM   1021  C   VAL A  65      -4.830  20.672  -4.419  1.00  0.78           C  
ATOM   1022  O   VAL A  65      -5.975  20.773  -4.869  1.00  0.78           O  
ATOM   1023  CB  VAL A  65      -4.913  19.604  -2.142  1.00  0.78           C  
ATOM   1024  CG1 VAL A  65      -4.251  18.440  -2.751  1.00  0.78           C  
ATOM   1025  CG2 VAL A  65      -4.466  19.757  -0.734  1.00  0.78           C  
ATOM   1026  H   VAL A  65      -6.186  22.152  -2.429  1.00  0.78           H  
ATOM   1027  HA  VAL A  65      -3.458  20.982  -2.827  1.00  0.78           H  
ATOM   1028  HB  VAL A  65      -5.991  19.448  -2.179  1.00  0.78           H  
ATOM   1029 1HG1 VAL A  65      -4.494  17.543  -2.193  1.00  0.78           H  
ATOM   1030 2HG1 VAL A  65      -4.561  18.321  -3.777  1.00  0.78           H  
ATOM   1031 3HG1 VAL A  65      -3.188  18.614  -2.720  1.00  0.78           H  
ATOM   1032 1HG2 VAL A  65      -4.713  18.876  -0.186  1.00  0.78           H  
ATOM   1033 2HG2 VAL A  65      -3.386  19.905  -0.710  1.00  0.78           H  
ATOM   1034 3HG2 VAL A  65      -4.956  20.608  -0.283  1.00  0.78           H  
ATOM   1035  N   VAL A  66      -3.772  20.432  -5.182  1.00  0.85           N  
ATOM   1036  CA  VAL A  66      -3.852  20.216  -6.618  1.00  0.85           C  
ATOM   1037  C   VAL A  66      -3.539  18.747  -6.915  1.00  0.85           C  
ATOM   1038  O   VAL A  66      -2.496  18.232  -6.520  1.00  0.85           O  
ATOM   1039  CB  VAL A  66      -2.854  21.152  -7.327  1.00  0.85           C  
ATOM   1040  CG1 VAL A  66      -2.877  20.932  -8.781  1.00  0.85           C  
ATOM   1041  CG2 VAL A  66      -3.176  22.614  -6.995  1.00  0.85           C  
ATOM   1042  H   VAL A  66      -2.862  20.378  -4.726  1.00  0.85           H  
ATOM   1043  HA  VAL A  66      -4.862  20.436  -6.961  1.00  0.85           H  
ATOM   1044  HB  VAL A  66      -1.864  20.920  -6.986  1.00  0.85           H  
ATOM   1045 1HG1 VAL A  66      -2.144  21.591  -9.244  1.00  0.85           H  
ATOM   1046 2HG1 VAL A  66      -2.628  19.894  -9.002  1.00  0.85           H  
ATOM   1047 3HG1 VAL A  66      -3.868  21.154  -9.169  1.00  0.85           H  
ATOM   1048 1HG2 VAL A  66      -2.454  23.264  -7.484  1.00  0.85           H  
ATOM   1049 2HG2 VAL A  66      -4.170  22.849  -7.349  1.00  0.85           H  
ATOM   1050 3HG2 VAL A  66      -3.126  22.766  -5.918  1.00  0.85           H  
ATOM   1051  N   PHE A  67      -4.437  18.059  -7.600  1.00  0.95           N  
ATOM   1052  CA  PHE A  67      -4.264  16.625  -7.832  1.00  0.95           C  
ATOM   1053  C   PHE A  67      -3.870  16.316  -9.261  1.00  0.95           C  
ATOM   1054  O   PHE A  67      -4.164  17.092 -10.176  1.00  0.95           O  
ATOM   1055  CB  PHE A  67      -5.567  15.903  -7.520  1.00  0.95           C  
ATOM   1056  CG  PHE A  67      -5.985  16.093  -6.122  1.00  0.95           C  
ATOM   1057  CD1 PHE A  67      -6.726  17.194  -5.803  1.00  0.95           C  
ATOM   1058  CD2 PHE A  67      -5.654  15.210  -5.130  1.00  0.95           C  
ATOM   1059  CE1 PHE A  67      -7.131  17.427  -4.569  1.00  0.95           C  
ATOM   1060  CE2 PHE A  67      -6.073  15.436  -3.854  1.00  0.95           C  
ATOM   1061  CZ  PHE A  67      -6.825  16.569  -3.592  1.00  0.95           C  
ATOM   1062  H   PHE A  67      -5.291  18.516  -7.925  1.00  0.95           H  
ATOM   1063  HA  PHE A  67      -3.482  16.251  -7.171  1.00  0.95           H  
ATOM   1064 1HB  PHE A  67      -6.360  16.274  -8.166  1.00  0.95           H  
ATOM   1065 2HB  PHE A  67      -5.455  14.835  -7.706  1.00  0.95           H  
ATOM   1066  HD1 PHE A  67      -6.984  17.884  -6.560  1.00  0.95           H  
ATOM   1067  HD2 PHE A  67      -5.061  14.340  -5.375  1.00  0.95           H  
ATOM   1068  HE1 PHE A  67      -7.699  18.315  -4.355  1.00  0.95           H  
ATOM   1069  HE2 PHE A  67      -5.812  14.738  -3.061  1.00  0.95           H  
ATOM   1070  HZ  PHE A  67      -7.168  16.801  -2.618  1.00  0.95           H  
ATOM   1071  N   ASP A  68      -3.294  15.129  -9.478  1.00  1.05           N  
ATOM   1072  CA  ASP A  68      -2.932  14.718 -10.842  1.00  1.05           C  
ATOM   1073  C   ASP A  68      -4.071  14.709 -11.858  1.00  1.05           C  
ATOM   1074  O   ASP A  68      -3.826  14.744 -13.065  1.00  1.05           O  
ATOM   1075  CB  ASP A  68      -2.322  13.314 -10.927  1.00  1.05           C  
ATOM   1076  CG  ASP A  68      -0.906  13.163 -10.463  1.00  1.05           C  
ATOM   1077  OD1 ASP A  68      -0.268  14.145 -10.213  1.00  1.05           O  
ATOM   1078  OD2 ASP A  68      -0.444  12.031 -10.422  1.00  1.05           O  
ATOM   1079  H   ASP A  68      -3.046  14.545  -8.671  1.00  1.05           H  
ATOM   1080  HA  ASP A  68      -2.211  15.443 -11.181  1.00  1.05           H  
ATOM   1081 1HB  ASP A  68      -2.941  12.630 -10.347  1.00  1.05           H  
ATOM   1082 2HB  ASP A  68      -2.370  12.978 -11.964  1.00  1.05           H  
ATOM   1083  N   GLU A  69      -5.305  14.667 -11.365  1.00  1.12           N  
ATOM   1084  CA  GLU A  69      -6.520  14.620 -12.170  1.00  1.12           C  
ATOM   1085  C   GLU A  69      -6.923  15.991 -12.705  1.00  1.12           C  
ATOM   1086  O   GLU A  69      -7.952  16.120 -13.368  1.00  1.12           O  
ATOM   1087  CB  GLU A  69      -7.668  14.078 -11.321  1.00  1.12           C  
ATOM   1088  CG  GLU A  69      -7.489  12.667 -10.896  1.00  1.12           C  
ATOM   1089  CD  GLU A  69      -8.575  12.099 -10.005  1.00  1.12           C  
ATOM   1090  OE1 GLU A  69      -9.542  12.764  -9.595  1.00  1.12           O  
ATOM   1091  OE2 GLU A  69      -8.433  10.943  -9.739  1.00  1.12           O  
ATOM   1092  H   GLU A  69      -5.398  14.656 -10.360  1.00  1.12           H  
ATOM   1093  HA  GLU A  69      -6.348  13.957 -13.018  1.00  1.12           H  
ATOM   1094 1HB  GLU A  69      -7.775  14.691 -10.425  1.00  1.12           H  
ATOM   1095 2HB  GLU A  69      -8.593  14.142 -11.887  1.00  1.12           H  
ATOM   1096 1HG  GLU A  69      -7.416  12.047 -11.788  1.00  1.12           H  
ATOM   1097 2HG  GLU A  69      -6.537  12.595 -10.366  1.00  1.12           H  
ATOM   1098  N   HIS A  70      -6.118  17.012 -12.385  1.00  1.14           N  
ATOM   1099  CA  HIS A  70      -6.341  18.411 -12.747  1.00  1.14           C  
ATOM   1100  C   HIS A  70      -7.553  18.938 -12.002  1.00  1.14           C  
ATOM   1101  O   HIS A  70      -8.216  19.889 -12.420  1.00  1.14           O  
ATOM   1102  CB  HIS A  70      -6.525  18.567 -14.261  1.00  1.14           C  
ATOM   1103  CG  HIS A  70      -5.380  17.998 -15.053  1.00  1.14           C  
ATOM   1104  ND1 HIS A  70      -4.144  18.591 -15.097  1.00  1.14           N  
ATOM   1105  CD2 HIS A  70      -5.285  16.871 -15.798  1.00  1.14           C  
ATOM   1106  CE1 HIS A  70      -3.329  17.854 -15.838  1.00  1.14           C  
ATOM   1107  NE2 HIS A  70      -3.999  16.808 -16.277  1.00  1.14           N  
ATOM   1108  H   HIS A  70      -5.292  16.818 -11.822  1.00  1.14           H  
ATOM   1109  HA  HIS A  70      -5.481  19.009 -12.443  1.00  1.14           H  
ATOM   1110 1HB  HIS A  70      -7.452  18.111 -14.594  1.00  1.14           H  
ATOM   1111 2HB  HIS A  70      -6.595  19.627 -14.497  1.00  1.14           H  
ATOM   1112  HD2 HIS A  70      -6.080  16.146 -15.975  1.00  1.14           H  
ATOM   1113  HE1 HIS A  70      -2.282  18.073 -16.046  1.00  1.14           H  
ATOM   1114  HE2 HIS A  70      -3.628  16.071 -16.862  1.00  1.14           H  
ATOM   1115  N   ASN A  71      -7.775  18.323 -10.850  1.00  1.08           N  
ATOM   1116  CA  ASN A  71      -8.774  18.705  -9.883  1.00  1.08           C  
ATOM   1117  C   ASN A  71      -8.090  19.521  -8.805  1.00  1.08           C  
ATOM   1118  O   ASN A  71      -6.994  19.187  -8.357  1.00  1.08           O  
ATOM   1119  CB  ASN A  71      -9.508  17.485  -9.337  1.00  1.08           C  
ATOM   1120  CG  ASN A  71     -10.446  16.874 -10.396  1.00  1.08           C  
ATOM   1121  OD1 ASN A  71     -11.099  17.662 -11.095  1.00  1.08           O  
ATOM   1122  ND2 ASN A  71     -10.547  15.559 -10.536  1.00  1.08           N  
ATOM   1123  H   ASN A  71      -7.178  17.538 -10.636  1.00  1.08           H  
ATOM   1124  HA  ASN A  71      -9.505  19.355 -10.367  1.00  1.08           H  
ATOM   1125 1HB  ASN A  71      -8.781  16.728  -9.027  1.00  1.08           H  
ATOM   1126 2HB  ASN A  71     -10.088  17.766  -8.458  1.00  1.08           H  
ATOM   1127 1HD2 ASN A  71     -11.162  15.189 -11.234  1.00  1.08           H  
ATOM   1128 2HD2 ASN A  71     -10.011  14.886  -9.981  1.00  1.08           H  
ATOM   1129  N   ILE A  72      -8.682  20.650  -8.465  1.00  1.00           N  
ATOM   1130  CA  ILE A  72      -8.136  21.531  -7.443  1.00  1.00           C  
ATOM   1131  C   ILE A  72      -9.133  21.756  -6.348  1.00  1.00           C  
ATOM   1132  O   ILE A  72     -10.286  22.070  -6.629  1.00  1.00           O  
ATOM   1133  CB  ILE A  72      -7.704  22.877  -8.039  1.00  1.00           C  
ATOM   1134  CG1 ILE A  72      -6.683  22.604  -9.117  1.00  1.00           C  
ATOM   1135  CG2 ILE A  72      -7.123  23.809  -6.947  1.00  1.00           C  
ATOM   1136  CD1 ILE A  72      -7.264  22.445 -10.497  1.00  1.00           C  
ATOM   1137  H   ILE A  72      -9.558  20.894  -8.903  1.00  1.00           H  
ATOM   1138  HA  ILE A  72      -7.262  21.060  -7.003  1.00  1.00           H  
ATOM   1139  HB  ILE A  72      -8.559  23.360  -8.508  1.00  1.00           H  
ATOM   1140 1HG1 ILE A  72      -5.989  23.415  -9.126  1.00  1.00           H  
ATOM   1141 2HG1 ILE A  72      -6.147  21.696  -8.863  1.00  1.00           H  
ATOM   1142 1HG2 ILE A  72      -6.814  24.750  -7.396  1.00  1.00           H  
ATOM   1143 2HG2 ILE A  72      -7.881  24.005  -6.186  1.00  1.00           H  
ATOM   1144 3HG2 ILE A  72      -6.267  23.329  -6.480  1.00  1.00           H  
ATOM   1145 1HD1 ILE A  72      -6.464  22.246 -11.210  1.00  1.00           H  
ATOM   1146 2HD1 ILE A  72      -7.962  21.630 -10.525  1.00  1.00           H  
ATOM   1147 3HD1 ILE A  72      -7.785  23.356 -10.776  1.00  1.00           H  
ATOM   1148  N   ILE A  73      -8.704  21.551  -5.113  1.00  0.91           N  
ATOM   1149  CA  ILE A  73      -9.574  21.800  -3.991  1.00  0.91           C  
ATOM   1150  C   ILE A  73      -9.067  22.941  -3.155  1.00  0.91           C  
ATOM   1151  O   ILE A  73      -8.028  22.843  -2.498  1.00  0.91           O  
ATOM   1152  CB  ILE A  73      -9.728  20.579  -3.097  1.00  0.91           C  
ATOM   1153  CG1 ILE A  73     -10.271  19.481  -3.887  1.00  0.91           C  
ATOM   1154  CG2 ILE A  73     -10.662  20.915  -2.003  1.00  0.91           C  
ATOM   1155  CD1 ILE A  73     -10.372  18.240  -3.138  1.00  0.91           C  
ATOM   1156  H   ILE A  73      -7.743  21.255  -4.962  1.00  0.91           H  
ATOM   1157  HA  ILE A  73     -10.560  22.074  -4.364  1.00  0.91           H  
ATOM   1158  HB  ILE A  73      -8.759  20.273  -2.697  1.00  0.91           H  
ATOM   1159 1HG1 ILE A  73     -11.219  19.775  -4.225  1.00  0.91           H  
ATOM   1160 2HG1 ILE A  73      -9.645  19.317  -4.756  1.00  0.91           H  
ATOM   1161 1HG2 ILE A  73     -10.814  20.052  -1.357  1.00  0.91           H  
ATOM   1162 2HG2 ILE A  73     -10.265  21.746  -1.421  1.00  0.91           H  
ATOM   1163 3HG2 ILE A  73     -11.595  21.208  -2.453  1.00  0.91           H  
ATOM   1164 1HD1 ILE A  73     -10.798  17.476  -3.781  1.00  0.91           H  
ATOM   1165 2HD1 ILE A  73      -9.395  17.926  -2.790  1.00  0.91           H  
ATOM   1166 3HD1 ILE A  73     -11.013  18.413  -2.292  1.00  0.91           H  
ATOM   1167  N   LEU A  74      -9.808  24.026  -3.154  1.00  0.86           N  
ATOM   1168  CA  LEU A  74      -9.333  25.186  -2.418  1.00  0.86           C  
ATOM   1169  C   LEU A  74      -9.423  25.050  -0.904  1.00  0.86           C  
ATOM   1170  O   LEU A  74     -10.377  24.482  -0.360  1.00  0.86           O  
ATOM   1171  CB  LEU A  74     -10.033  26.443  -2.909  1.00  0.86           C  
ATOM   1172  CG  LEU A  74      -9.657  26.788  -4.359  1.00  0.86           C  
ATOM   1173  CD1 LEU A  74     -10.404  27.936  -4.815  1.00  0.86           C  
ATOM   1174  CD2 LEU A  74      -8.211  27.080  -4.423  1.00  0.86           C  
ATOM   1175  H   LEU A  74     -10.658  24.052  -3.730  1.00  0.86           H  
ATOM   1176  HA  LEU A  74      -8.282  25.312  -2.660  1.00  0.86           H  
ATOM   1177 1HB  LEU A  74     -11.110  26.291  -2.861  1.00  0.86           H  
ATOM   1178 2HB  LEU A  74      -9.763  27.280  -2.264  1.00  0.86           H  
ATOM   1179  HG  LEU A  74      -9.899  25.939  -5.012  1.00  0.86           H  
ATOM   1180 1HD1 LEU A  74     -10.141  28.168  -5.847  1.00  0.86           H  
ATOM   1181 2HD1 LEU A  74     -11.402  27.680  -4.756  1.00  0.86           H  
ATOM   1182 3HD1 LEU A  74     -10.195  28.799  -4.181  1.00  0.86           H  
ATOM   1183 1HD2 LEU A  74      -7.949  27.313  -5.442  1.00  0.86           H  
ATOM   1184 2HD2 LEU A  74      -7.979  27.924  -3.778  1.00  0.86           H  
ATOM   1185 3HD2 LEU A  74      -7.678  26.223  -4.097  1.00  0.86           H  
ATOM   1186  N   GLY A  75      -8.441  25.643  -0.229  1.00  0.84           N  
ATOM   1187  CA  GLY A  75      -8.396  25.663   1.231  1.00  0.84           C  
ATOM   1188  C   GLY A  75      -9.640  26.332   1.828  1.00  0.84           C  
ATOM   1189  O   GLY A  75     -10.323  27.109   1.152  1.00  0.84           O  
ATOM   1190  H   GLY A  75      -7.670  26.043  -0.764  1.00  0.84           H  
ATOM   1191 1HA  GLY A  75      -8.304  24.645   1.603  1.00  0.84           H  
ATOM   1192 2HA  GLY A  75      -7.501  26.196   1.554  1.00  0.84           H  
ATOM   1193  N   PHE A  76      -9.930  26.001   3.086  1.00  0.85           N  
ATOM   1194  CA  PHE A  76     -11.099  26.494   3.820  1.00  0.85           C  
ATOM   1195  C   PHE A  76     -11.053  28.029   3.952  1.00  0.85           C  
ATOM   1196  O   PHE A  76      -9.970  28.569   4.172  1.00  0.85           O  
ATOM   1197  CB  PHE A  76     -11.135  25.831   5.213  1.00  0.85           C  
ATOM   1198  CG  PHE A  76     -12.299  26.201   6.076  1.00  0.85           C  
ATOM   1199  CD1 PHE A  76     -13.521  25.618   5.883  1.00  0.85           C  
ATOM   1200  CD2 PHE A  76     -12.165  27.127   7.086  1.00  0.85           C  
ATOM   1201  CE1 PHE A  76     -14.605  25.952   6.677  1.00  0.85           C  
ATOM   1202  CE2 PHE A  76     -13.234  27.470   7.881  1.00  0.85           C  
ATOM   1203  CZ  PHE A  76     -14.459  26.881   7.675  1.00  0.85           C  
ATOM   1204  H   PHE A  76      -9.303  25.370   3.562  1.00  0.85           H  
ATOM   1205  HA  PHE A  76     -11.979  26.167   3.280  1.00  0.85           H  
ATOM   1206 1HB  PHE A  76     -11.142  24.752   5.100  1.00  0.85           H  
ATOM   1207 2HB  PHE A  76     -10.226  26.089   5.756  1.00  0.85           H  
ATOM   1208  HD1 PHE A  76     -13.622  24.897   5.088  1.00  0.85           H  
ATOM   1209  HD2 PHE A  76     -11.197  27.602   7.247  1.00  0.85           H  
ATOM   1210  HE1 PHE A  76     -15.571  25.487   6.509  1.00  0.85           H  
ATOM   1211  HE2 PHE A  76     -13.105  28.211   8.666  1.00  0.85           H  
ATOM   1212  HZ  PHE A  76     -15.307  27.152   8.299  1.00  0.85           H  
ATOM   1213  N   PRO A  77     -12.169  28.765   3.751  1.00  0.88           N  
ATOM   1214  CA  PRO A  77     -12.266  30.209   3.914  1.00  0.88           C  
ATOM   1215  C   PRO A  77     -11.806  30.644   5.288  1.00  0.88           C  
ATOM   1216  O   PRO A  77     -12.083  29.984   6.286  1.00  0.88           O  
ATOM   1217  CB  PRO A  77     -13.764  30.466   3.751  1.00  0.88           C  
ATOM   1218  CG  PRO A  77     -14.251  29.343   2.873  1.00  0.88           C  
ATOM   1219  CD  PRO A  77     -13.433  28.144   3.274  1.00  0.88           C  
ATOM   1220  HA  PRO A  77     -11.679  30.707   3.126  1.00  0.88           H  
ATOM   1221 1HB  PRO A  77     -14.248  30.469   4.744  1.00  0.88           H  
ATOM   1222 2HB  PRO A  77     -13.931  31.459   3.313  1.00  0.88           H  
ATOM   1223 1HG  PRO A  77     -15.333  29.179   3.030  1.00  0.88           H  
ATOM   1224 2HG  PRO A  77     -14.133  29.606   1.812  1.00  0.88           H  
ATOM   1225 1HD  PRO A  77     -13.942  27.596   4.058  1.00  0.88           H  
ATOM   1226 2HD  PRO A  77     -13.275  27.549   2.364  1.00  0.88           H  
ATOM   1227  N   HIS A  78     -11.136  31.775   5.366  1.00  0.91           N  
ATOM   1228  CA  HIS A  78     -10.682  32.233   6.663  1.00  0.91           C  
ATOM   1229  C   HIS A  78     -11.854  32.805   7.450  1.00  0.91           C  
ATOM   1230  O   HIS A  78     -12.778  33.379   6.869  1.00  0.91           O  
ATOM   1231  CB  HIS A  78      -9.586  33.292   6.510  1.00  0.91           C  
ATOM   1232  CG  HIS A  78      -8.319  32.774   5.864  1.00  0.91           C  
ATOM   1233  ND1 HIS A  78      -7.494  31.849   6.470  1.00  0.91           N  
ATOM   1234  CD2 HIS A  78      -7.747  33.062   4.667  1.00  0.91           C  
ATOM   1235  CE1 HIS A  78      -6.470  31.586   5.672  1.00  0.91           C  
ATOM   1236  NE2 HIS A  78      -6.599  32.311   4.573  1.00  0.91           N  
ATOM   1237  H   HIS A  78     -10.927  32.309   4.535  1.00  0.91           H  
ATOM   1238  HA  HIS A  78     -10.274  31.395   7.229  1.00  0.91           H  
ATOM   1239 1HB  HIS A  78      -9.963  34.120   5.909  1.00  0.91           H  
ATOM   1240 2HB  HIS A  78      -9.332  33.692   7.493  1.00  0.91           H  
ATOM   1241  HD1 HIS A  78      -7.635  31.425   7.364  1.00  0.91           H  
ATOM   1242  HD2 HIS A  78      -8.029  33.730   3.852  1.00  0.91           H  
ATOM   1243  HE1 HIS A  78      -5.703  30.872   5.971  1.00  0.91           H  
ATOM   1244  N   ILE A  79     -11.789  32.672   8.767  1.00  0.96           N  
ATOM   1245  CA  ILE A  79     -12.777  33.246   9.672  1.00  0.96           C  
ATOM   1246  C   ILE A  79     -12.113  34.283  10.554  1.00  0.96           C  
ATOM   1247  O   ILE A  79     -11.049  34.032  11.123  1.00  0.96           O  
ATOM   1248  CB  ILE A  79     -13.471  32.165  10.522  1.00  0.96           C  
ATOM   1249  CG1 ILE A  79     -14.234  31.207   9.599  1.00  0.96           C  
ATOM   1250  CG2 ILE A  79     -14.377  32.794  11.555  1.00  0.96           C  
ATOM   1251  CD1 ILE A  79     -14.843  30.029  10.319  1.00  0.96           C  
ATOM   1252  H   ILE A  79     -11.011  32.164   9.162  1.00  0.96           H  
ATOM   1253  HA  ILE A  79     -13.546  33.750   9.083  1.00  0.96           H  
ATOM   1254  HB  ILE A  79     -12.717  31.572  11.034  1.00  0.96           H  
ATOM   1255 1HG1 ILE A  79     -15.001  31.758   9.090  1.00  0.96           H  
ATOM   1256 2HG1 ILE A  79     -13.545  30.818   8.847  1.00  0.96           H  
ATOM   1257 1HG2 ILE A  79     -14.855  32.013  12.137  1.00  0.96           H  
ATOM   1258 2HG2 ILE A  79     -13.797  33.438  12.214  1.00  0.96           H  
ATOM   1259 3HG2 ILE A  79     -15.118  33.378  11.061  1.00  0.96           H  
ATOM   1260 1HD1 ILE A  79     -15.360  29.397   9.601  1.00  0.96           H  
ATOM   1261 2HD1 ILE A  79     -14.058  29.456  10.812  1.00  0.96           H  
ATOM   1262 3HD1 ILE A  79     -15.553  30.389  11.065  1.00  0.96           H  
ATOM   1263  N   LYS A  80     -12.703  35.468  10.637  1.00  1.00           N  
ATOM   1264  CA  LYS A  80     -12.089  36.509  11.446  1.00  1.00           C  
ATOM   1265  C   LYS A  80     -12.425  36.355  12.913  1.00  1.00           C  
ATOM   1266  O   LYS A  80     -13.593  36.322  13.292  1.00  1.00           O  
ATOM   1267  CB  LYS A  80     -12.515  37.888  10.970  1.00  1.00           C  
ATOM   1268  CG  LYS A  80     -11.878  39.029  11.745  1.00  1.00           C  
ATOM   1269  CD  LYS A  80     -12.294  40.379  11.201  1.00  1.00           C  
ATOM   1270  CE  LYS A  80     -11.663  41.502  12.006  1.00  1.00           C  
ATOM   1271  NZ  LYS A  80     -12.027  42.842  11.470  1.00  1.00           N  
ATOM   1272  H   LYS A  80     -13.597  35.628  10.164  1.00  1.00           H  
ATOM   1273  HA  LYS A  80     -11.007  36.432  11.344  1.00  1.00           H  
ATOM   1274 1HB  LYS A  80     -12.254  38.008   9.918  1.00  1.00           H  
ATOM   1275 2HB  LYS A  80     -13.579  37.978  11.050  1.00  1.00           H  
ATOM   1276 1HG  LYS A  80     -12.179  38.967  12.795  1.00  1.00           H  
ATOM   1277 2HG  LYS A  80     -10.794  38.941  11.696  1.00  1.00           H  
ATOM   1278 1HD  LYS A  80     -11.990  40.467  10.157  1.00  1.00           H  
ATOM   1279 2HD  LYS A  80     -13.379  40.469  11.257  1.00  1.00           H  
ATOM   1280 1HE  LYS A  80     -12.000  41.429  13.040  1.00  1.00           H  
ATOM   1281 2HE  LYS A  80     -10.579  41.393  11.980  1.00  1.00           H  
ATOM   1282 1HZ  LYS A  80     -11.588  43.559  12.030  1.00  1.00           H  
ATOM   1283 2HZ  LYS A  80     -11.707  42.920  10.514  1.00  1.00           H  
ATOM   1284 3HZ  LYS A  80     -13.028  42.958  11.499  1.00  1.00           H  
ATOM   1285  N   ARG A  81     -11.404  36.260  13.745  1.00  1.04           N  
ATOM   1286  CA  ARG A  81     -11.648  36.144  15.171  1.00  1.04           C  
ATOM   1287  C   ARG A  81     -11.957  37.518  15.719  1.00  1.04           C  
ATOM   1288  O   ARG A  81     -11.271  38.490  15.391  1.00  1.04           O  
ATOM   1289  CB  ARG A  81     -10.460  35.542  15.885  1.00  1.04           C  
ATOM   1290  CG  ARG A  81     -10.175  34.111  15.469  1.00  1.04           C  
ATOM   1291  CD  ARG A  81      -9.090  33.491  16.266  1.00  1.04           C  
ATOM   1292  NE  ARG A  81      -7.797  34.140  16.059  1.00  1.04           N  
ATOM   1293  CZ  ARG A  81      -6.917  33.817  15.085  1.00  1.04           C  
ATOM   1294  NH1 ARG A  81      -7.193  32.854  14.233  1.00  1.04           N  
ATOM   1295  NH2 ARG A  81      -5.773  34.470  14.986  1.00  1.04           N  
ATOM   1296  H   ARG A  81     -10.459  36.272  13.386  1.00  1.04           H  
ATOM   1297  HA  ARG A  81     -12.514  35.501  15.337  1.00  1.04           H  
ATOM   1298 1HB  ARG A  81      -9.571  36.136  15.685  1.00  1.04           H  
ATOM   1299 2HB  ARG A  81     -10.636  35.556  16.962  1.00  1.04           H  
ATOM   1300 1HG  ARG A  81     -11.079  33.531  15.605  1.00  1.04           H  
ATOM   1301 2HG  ARG A  81      -9.889  34.090  14.414  1.00  1.04           H  
ATOM   1302 1HD  ARG A  81      -9.342  33.555  17.320  1.00  1.04           H  
ATOM   1303 2HD  ARG A  81      -8.992  32.445  15.982  1.00  1.04           H  
ATOM   1304  HE  ARG A  81      -7.542  34.889  16.684  1.00  1.04           H  
ATOM   1305 1HH1 ARG A  81      -8.068  32.356  14.298  1.00  1.04           H  
ATOM   1306 2HH1 ARG A  81      -6.533  32.619  13.507  1.00  1.04           H  
ATOM   1307 1HH2 ARG A  81      -5.555  35.210  15.639  1.00  1.04           H  
ATOM   1308 2HH2 ARG A  81      -5.117  34.228  14.258  1.00  1.04           H  
ATOM   1309  N   VAL A  82     -12.976  37.596  16.549  1.00  1.07           N  
ATOM   1310  CA  VAL A  82     -13.382  38.850  17.139  1.00  1.07           C  
ATOM   1311  C   VAL A  82     -13.270  38.853  18.657  1.00  1.07           C  
ATOM   1312  O   VAL A  82     -13.744  37.938  19.337  1.00  1.07           O  
ATOM   1313  CB  VAL A  82     -14.817  39.153  16.721  1.00  1.07           C  
ATOM   1314  CG1 VAL A  82     -15.250  40.392  17.363  1.00  1.07           C  
ATOM   1315  CG2 VAL A  82     -14.906  39.270  15.201  1.00  1.07           C  
ATOM   1316  H   VAL A  82     -13.519  36.759  16.748  1.00  1.07           H  
ATOM   1317  HA  VAL A  82     -12.739  39.636  16.746  1.00  1.07           H  
ATOM   1318  HB  VAL A  82     -15.458  38.346  17.045  1.00  1.07           H  
ATOM   1319 1HG1 VAL A  82     -16.231  40.576  17.067  1.00  1.07           H  
ATOM   1320 2HG1 VAL A  82     -15.215  40.266  18.428  1.00  1.07           H  
ATOM   1321 3HG1 VAL A  82     -14.615  41.222  17.059  1.00  1.07           H  
ATOM   1322 1HG2 VAL A  82     -15.938  39.481  14.915  1.00  1.07           H  
ATOM   1323 2HG2 VAL A  82     -14.260  40.076  14.858  1.00  1.07           H  
ATOM   1324 3HG2 VAL A  82     -14.587  38.336  14.746  1.00  1.07           H  
ATOM   1325  N   VAL A  83     -12.637  39.902  19.177  1.00  1.09           N  
ATOM   1326  CA  VAL A  83     -12.427  40.056  20.607  1.00  1.09           C  
ATOM   1327  C   VAL A  83     -13.461  40.957  21.282  1.00  1.09           C  
ATOM   1328  O   VAL A  83     -13.521  41.020  22.504  1.00  1.09           O  
ATOM   1329  CB  VAL A  83     -11.020  40.604  20.851  1.00  1.09           C  
ATOM   1330  CG1 VAL A  83      -9.978  39.647  20.294  1.00  1.09           C  
ATOM   1331  CG2 VAL A  83     -10.873  41.955  20.184  1.00  1.09           C  
ATOM   1332  H   VAL A  83     -12.270  40.603  18.548  1.00  1.09           H  
ATOM   1333  HA  VAL A  83     -12.485  39.069  21.067  1.00  1.09           H  
ATOM   1334  HB  VAL A  83     -10.859  40.693  21.918  1.00  1.09           H  
ATOM   1335 1HG1 VAL A  83      -8.981  40.047  20.489  1.00  1.09           H  
ATOM   1336 2HG1 VAL A  83     -10.075  38.684  20.764  1.00  1.09           H  
ATOM   1337 3HG1 VAL A  83     -10.122  39.539  19.219  1.00  1.09           H  
ATOM   1338 1HG2 VAL A  83      -9.872  42.345  20.367  1.00  1.09           H  
ATOM   1339 2HG2 VAL A  83     -11.032  41.849  19.113  1.00  1.09           H  
ATOM   1340 3HG2 VAL A  83     -11.590  42.639  20.583  1.00  1.09           H  
ATOM   1341  N   GLN A  84     -14.260  41.666  20.491  1.00  1.10           N  
ATOM   1342  CA  GLN A  84     -15.329  42.506  21.026  1.00  1.10           C  
ATOM   1343  C   GLN A  84     -16.635  42.288  20.264  1.00  1.10           C  
ATOM   1344  O   GLN A  84     -16.722  42.602  19.075  1.00  1.10           O  
ATOM   1345  CB  GLN A  84     -14.934  43.984  21.045  1.00  1.10           C  
ATOM   1346  CG  GLN A  84     -13.836  44.329  22.039  1.00  1.10           C  
ATOM   1347  CD  GLN A  84     -13.552  45.798  22.120  1.00  1.10           C  
ATOM   1348  OE1 GLN A  84     -12.535  46.289  21.614  1.00  1.10           O  
ATOM   1349  NE2 GLN A  84     -14.463  46.529  22.759  1.00  1.10           N  
ATOM   1350  H   GLN A  84     -14.143  41.590  19.493  1.00  1.10           H  
ATOM   1351  HA  GLN A  84     -15.494  42.205  22.050  1.00  1.10           H  
ATOM   1352 1HB  GLN A  84     -14.584  44.271  20.056  1.00  1.10           H  
ATOM   1353 2HB  GLN A  84     -15.803  44.595  21.267  1.00  1.10           H  
ATOM   1354 1HG  GLN A  84     -14.166  43.998  23.026  1.00  1.10           H  
ATOM   1355 2HG  GLN A  84     -12.930  43.835  21.779  1.00  1.10           H  
ATOM   1356 1HE2 GLN A  84     -14.345  47.516  22.851  1.00  1.10           H  
ATOM   1357 2HE2 GLN A  84     -15.310  46.076  23.138  1.00  1.10           H  
ATOM   1358  N   LEU A  85     -17.650  41.762  20.958  1.00  1.08           N  
ATOM   1359  CA  LEU A  85     -18.909  41.370  20.325  1.00  1.08           C  
ATOM   1360  C   LEU A  85     -19.683  42.491  19.661  1.00  1.08           C  
ATOM   1361  O   LEU A  85     -20.086  42.370  18.501  1.00  1.08           O  
ATOM   1362  CB  LEU A  85     -19.870  40.738  21.333  1.00  1.08           C  
ATOM   1363  CG  LEU A  85     -21.243  40.277  20.717  1.00  1.08           C  
ATOM   1364  CD1 LEU A  85     -20.986  39.175  19.760  1.00  1.08           C  
ATOM   1365  CD2 LEU A  85     -22.198  39.842  21.764  1.00  1.08           C  
ATOM   1366  H   LEU A  85     -17.529  41.594  21.948  1.00  1.08           H  
ATOM   1367  HA  LEU A  85     -18.692  40.641  19.583  1.00  1.08           H  
ATOM   1368 1HB  LEU A  85     -19.394  39.867  21.777  1.00  1.08           H  
ATOM   1369 2HB  LEU A  85     -20.078  41.463  22.123  1.00  1.08           H  
ATOM   1370  HG  LEU A  85     -21.690  41.101  20.168  1.00  1.08           H  
ATOM   1371 1HD1 LEU A  85     -21.913  38.859  19.348  1.00  1.08           H  
ATOM   1372 2HD1 LEU A  85     -20.334  39.531  18.981  1.00  1.08           H  
ATOM   1373 3HD1 LEU A  85     -20.527  38.344  20.274  1.00  1.08           H  
ATOM   1374 1HD2 LEU A  85     -23.132  39.537  21.299  1.00  1.08           H  
ATOM   1375 2HD2 LEU A  85     -21.792  39.022  22.331  1.00  1.08           H  
ATOM   1376 3HD2 LEU A  85     -22.378  40.665  22.401  1.00  1.08           H  
ATOM   1377  N   GLU A  86     -19.923  43.587  20.378  1.00  1.03           N  
ATOM   1378  CA  GLU A  86     -20.792  44.591  19.788  1.00  1.03           C  
ATOM   1379  C   GLU A  86     -20.172  45.264  18.577  1.00  1.03           C  
ATOM   1380  O   GLU A  86     -20.799  45.333  17.519  1.00  1.03           O  
ATOM   1381  CB  GLU A  86     -21.204  45.639  20.818  1.00  1.03           C  
ATOM   1382  CG  GLU A  86     -22.178  46.665  20.258  1.00  1.03           C  
ATOM   1383  CD  GLU A  86     -22.690  47.664  21.249  1.00  1.03           C  
ATOM   1384  OE1 GLU A  86     -22.285  47.643  22.387  1.00  1.03           O  
ATOM   1385  OE2 GLU A  86     -23.530  48.447  20.853  1.00  1.03           O  
ATOM   1386  H   GLU A  86     -19.535  43.702  21.320  1.00  1.03           H  
ATOM   1387  HA  GLU A  86     -21.690  44.084  19.449  1.00  1.03           H  
ATOM   1388 1HB  GLU A  86     -21.673  45.146  21.671  1.00  1.03           H  
ATOM   1389 2HB  GLU A  86     -20.319  46.163  21.184  1.00  1.03           H  
ATOM   1390 1HG  GLU A  86     -21.682  47.199  19.447  1.00  1.03           H  
ATOM   1391 2HG  GLU A  86     -23.025  46.145  19.839  1.00  1.03           H  
ATOM   1392  N   ASN A  87     -18.930  45.734  18.704  1.00  0.99           N  
ATOM   1393  CA  ASN A  87     -18.289  46.393  17.575  1.00  0.99           C  
ATOM   1394  C   ASN A  87     -18.028  45.389  16.462  1.00  0.99           C  
ATOM   1395  O   ASN A  87     -18.126  45.727  15.281  1.00  0.99           O  
ATOM   1396  CB  ASN A  87     -17.007  47.084  17.998  1.00  0.99           C  
ATOM   1397  CG  ASN A  87     -17.260  48.329  18.799  1.00  0.99           C  
ATOM   1398  OD1 ASN A  87     -18.337  48.936  18.725  1.00  0.99           O  
ATOM   1399  ND2 ASN A  87     -16.281  48.728  19.566  1.00  0.99           N  
ATOM   1400  H   ASN A  87     -18.448  45.643  19.589  1.00  0.99           H  
ATOM   1401  HA  ASN A  87     -18.971  47.147  17.180  1.00  0.99           H  
ATOM   1402 1HB  ASN A  87     -16.405  46.394  18.596  1.00  0.99           H  
ATOM   1403 2HB  ASN A  87     -16.426  47.342  17.113  1.00  0.99           H  
ATOM   1404 1HD2 ASN A  87     -16.388  49.551  20.125  1.00  0.99           H  
ATOM   1405 2HD2 ASN A  87     -15.427  48.211  19.592  1.00  0.99           H  
ATOM   1406  N   GLY A  88     -17.745  44.137  16.836  1.00  0.94           N  
ATOM   1407  CA  GLY A  88     -17.495  43.084  15.876  1.00  0.94           C  
ATOM   1408  C   GLY A  88     -18.671  42.932  14.950  1.00  0.94           C  
ATOM   1409  O   GLY A  88     -18.524  43.030  13.731  1.00  0.94           O  
ATOM   1410  H   GLY A  88     -17.670  43.879  17.817  1.00  0.94           H  
ATOM   1411 1HA  GLY A  88     -16.583  43.287  15.313  1.00  0.94           H  
ATOM   1412 2HA  GLY A  88     -17.371  42.163  16.420  1.00  0.94           H  
ATOM   1413  N   ILE A  89     -19.847  42.705  15.531  1.00  0.90           N  
ATOM   1414  CA  ILE A  89     -21.060  42.541  14.755  1.00  0.90           C  
ATOM   1415  C   ILE A  89     -21.455  43.789  14.002  1.00  0.90           C  
ATOM   1416  O   ILE A  89     -21.810  43.720  12.823  1.00  0.90           O  
ATOM   1417  CB  ILE A  89     -22.237  42.138  15.638  1.00  0.90           C  
ATOM   1418  CG1 ILE A  89     -22.051  40.766  16.156  1.00  0.90           C  
ATOM   1419  CG2 ILE A  89     -23.532  42.245  14.864  1.00  0.90           C  
ATOM   1420  CD1 ILE A  89     -23.015  40.444  17.198  1.00  0.90           C  
ATOM   1421  H   ILE A  89     -19.895  42.638  16.550  1.00  0.90           H  
ATOM   1422  HA  ILE A  89     -20.887  41.748  14.033  1.00  0.90           H  
ATOM   1423  HB  ILE A  89     -22.271  42.804  16.505  1.00  0.90           H  
ATOM   1424 1HG1 ILE A  89     -22.171  40.065  15.335  1.00  0.90           H  
ATOM   1425 2HG1 ILE A  89     -21.048  40.659  16.568  1.00  0.90           H  
ATOM   1426 1HG2 ILE A  89     -24.367  41.977  15.505  1.00  0.90           H  
ATOM   1427 2HG2 ILE A  89     -23.645  43.257  14.530  1.00  0.90           H  
ATOM   1428 3HG2 ILE A  89     -23.510  41.588  14.015  1.00  0.90           H  
ATOM   1429 1HD1 ILE A  89     -22.863  39.456  17.519  1.00  0.90           H  
ATOM   1430 2HD1 ILE A  89     -22.879  41.129  18.030  1.00  0.90           H  
ATOM   1431 3HD1 ILE A  89     -24.015  40.537  16.798  1.00  0.90           H  
ATOM   1432  N   ARG A  90     -21.406  44.947  14.655  1.00  0.89           N  
ATOM   1433  CA  ARG A  90     -21.826  46.143  13.955  1.00  0.89           C  
ATOM   1434  C   ARG A  90     -20.979  46.425  12.723  1.00  0.89           C  
ATOM   1435  O   ARG A  90     -21.495  46.899  11.710  1.00  0.89           O  
ATOM   1436  CB  ARG A  90     -21.827  47.347  14.871  1.00  0.89           C  
ATOM   1437  CG  ARG A  90     -22.933  47.331  15.923  1.00  0.89           C  
ATOM   1438  CD  ARG A  90     -22.968  48.582  16.717  1.00  0.89           C  
ATOM   1439  NE  ARG A  90     -23.916  48.506  17.819  1.00  0.89           N  
ATOM   1440  CZ  ARG A  90     -25.242  48.618  17.725  1.00  0.89           C  
ATOM   1441  NH1 ARG A  90     -25.840  48.786  16.564  1.00  0.89           N  
ATOM   1442  NH2 ARG A  90     -25.921  48.550  18.842  1.00  0.89           N  
ATOM   1443  H   ARG A  90     -21.100  44.999  15.629  1.00  0.89           H  
ATOM   1444  HA  ARG A  90     -22.840  45.988  13.630  1.00  0.89           H  
ATOM   1445 1HB  ARG A  90     -20.872  47.396  15.399  1.00  0.89           H  
ATOM   1446 2HB  ARG A  90     -21.927  48.256  14.283  1.00  0.89           H  
ATOM   1447 1HG  ARG A  90     -23.898  47.205  15.432  1.00  0.89           H  
ATOM   1448 2HG  ARG A  90     -22.769  46.505  16.602  1.00  0.89           H  
ATOM   1449 1HD  ARG A  90     -21.976  48.761  17.137  1.00  0.89           H  
ATOM   1450 2HD  ARG A  90     -23.250  49.415  16.078  1.00  0.89           H  
ATOM   1451  HE  ARG A  90     -23.552  48.399  18.777  1.00  0.89           H  
ATOM   1452 1HH1 ARG A  90     -25.286  48.847  15.723  1.00  0.89           H  
ATOM   1453 2HH1 ARG A  90     -26.845  48.865  16.519  1.00  0.89           H  
ATOM   1454 1HH2 ARG A  90     -25.385  48.431  19.715  1.00  0.89           H  
ATOM   1455 2HH2 ARG A  90     -26.925  48.625  18.844  1.00  0.89           H  
ATOM   1456  N   ARG A  91     -19.679  46.133  12.792  1.00  0.91           N  
ATOM   1457  CA  ARG A  91     -18.802  46.371  11.660  1.00  0.91           C  
ATOM   1458  C   ARG A  91     -18.868  45.235  10.632  1.00  0.91           C  
ATOM   1459  O   ARG A  91     -18.944  45.479   9.424  1.00  0.91           O  
ATOM   1460  CB  ARG A  91     -17.375  46.505  12.168  1.00  0.91           C  
ATOM   1461  CG  ARG A  91     -17.119  47.757  13.001  1.00  0.91           C  
ATOM   1462  CD  ARG A  91     -15.756  47.761  13.601  1.00  0.91           C  
ATOM   1463  NE  ARG A  91     -15.540  48.935  14.439  1.00  0.91           N  
ATOM   1464  CZ  ARG A  91     -14.486  49.113  15.260  1.00  0.91           C  
ATOM   1465  NH1 ARG A  91     -13.555  48.189  15.350  1.00  0.91           N  
ATOM   1466  NH2 ARG A  91     -14.388  50.218  15.977  1.00  0.91           N  
ATOM   1467  H   ARG A  91     -19.275  45.769  13.657  1.00  0.91           H  
ATOM   1468  HA  ARG A  91     -19.104  47.300  11.178  1.00  0.91           H  
ATOM   1469 1HB  ARG A  91     -17.137  45.641  12.792  1.00  0.91           H  
ATOM   1470 2HB  ARG A  91     -16.684  46.506  11.328  1.00  0.91           H  
ATOM   1471 1HG  ARG A  91     -17.222  48.639  12.372  1.00  0.91           H  
ATOM   1472 2HG  ARG A  91     -17.848  47.803  13.812  1.00  0.91           H  
ATOM   1473 1HD  ARG A  91     -15.638  46.870  14.221  1.00  0.91           H  
ATOM   1474 2HD  ARG A  91     -15.006  47.758  12.811  1.00  0.91           H  
ATOM   1475  HE  ARG A  91     -16.234  49.670  14.401  1.00  0.91           H  
ATOM   1476 1HH1 ARG A  91     -13.629  47.344  14.801  1.00  0.91           H  
ATOM   1477 2HH1 ARG A  91     -12.766  48.326  15.965  1.00  0.91           H  
ATOM   1478 1HH2 ARG A  91     -15.104  50.929  15.910  1.00  0.91           H  
ATOM   1479 2HH2 ARG A  91     -13.599  50.353  16.591  1.00  0.91           H  
ATOM   1480  N   ALA A  92     -18.824  43.984  11.105  1.00  0.95           N  
ATOM   1481  CA  ALA A  92     -18.818  42.815  10.231  1.00  0.95           C  
ATOM   1482  C   ALA A  92     -20.106  42.642   9.456  1.00  0.95           C  
ATOM   1483  O   ALA A  92     -20.081  42.274   8.287  1.00  0.95           O  
ATOM   1484  CB  ALA A  92     -18.579  41.554  11.036  1.00  0.95           C  
ATOM   1485  H   ALA A  92     -18.780  43.819  12.107  1.00  0.95           H  
ATOM   1486  HA  ALA A  92     -18.008  42.941   9.514  1.00  0.95           H  
ATOM   1487 1HB  ALA A  92     -18.547  40.696  10.366  1.00  0.95           H  
ATOM   1488 2HB  ALA A  92     -17.637  41.638  11.573  1.00  0.95           H  
ATOM   1489 3HB  ALA A  92     -19.391  41.426  11.750  1.00  0.95           H  
ATOM   1490  N   PHE A  93     -21.230  42.912  10.099  1.00  1.00           N  
ATOM   1491  CA  PHE A  93     -22.519  42.676   9.493  1.00  1.00           C  
ATOM   1492  C   PHE A  93     -23.293  43.964   9.304  1.00  1.00           C  
ATOM   1493  O   PHE A  93     -24.520  44.001   9.412  1.00  1.00           O  
ATOM   1494  CB  PHE A  93     -23.285  41.682  10.348  1.00  1.00           C  
ATOM   1495  CG  PHE A  93     -22.575  40.372  10.464  1.00  1.00           C  
ATOM   1496  CD1 PHE A  93     -22.084  39.951  11.682  1.00  1.00           C  
ATOM   1497  CD2 PHE A  93     -22.368  39.571   9.352  1.00  1.00           C  
ATOM   1498  CE1 PHE A  93     -21.420  38.764  11.798  1.00  1.00           C  
ATOM   1499  CE2 PHE A  93     -21.696  38.381   9.466  1.00  1.00           C  
ATOM   1500  CZ  PHE A  93     -21.226  37.975  10.681  1.00  1.00           C  
ATOM   1501  H   PHE A  93     -21.216  43.248  11.061  1.00  1.00           H  
ATOM   1502  HA  PHE A  93     -22.367  42.232   8.509  1.00  1.00           H  
ATOM   1503 1HB  PHE A  93     -23.415  42.084  11.348  1.00  1.00           H  
ATOM   1504 2HB  PHE A  93     -24.269  41.509   9.923  1.00  1.00           H  
ATOM   1505  HD1 PHE A  93     -22.233  40.572  12.548  1.00  1.00           H  
ATOM   1506  HD2 PHE A  93     -22.741  39.897   8.380  1.00  1.00           H  
ATOM   1507  HE1 PHE A  93     -21.047  38.450  12.768  1.00  1.00           H  
ATOM   1508  HE2 PHE A  93     -21.535  37.760   8.589  1.00  1.00           H  
ATOM   1509  HZ  PHE A  93     -20.699  37.033  10.754  1.00  1.00           H  
ATOM   1510  N   LYS A  94     -22.581  45.037   9.014  1.00  1.02           N  
ATOM   1511  CA  LYS A  94     -23.260  46.295   8.801  1.00  1.02           C  
ATOM   1512  C   LYS A  94     -24.313  46.113   7.711  1.00  1.02           C  
ATOM   1513  O   LYS A  94     -24.002  45.674   6.604  1.00  1.02           O  
ATOM   1514  CB  LYS A  94     -22.241  47.365   8.415  1.00  1.02           C  
ATOM   1515  CG  LYS A  94     -22.794  48.767   8.254  1.00  1.02           C  
ATOM   1516  CD  LYS A  94     -21.678  49.767   7.968  1.00  1.02           C  
ATOM   1517  CE  LYS A  94     -22.215  51.181   7.818  1.00  1.02           C  
ATOM   1518  NZ  LYS A  94     -21.125  52.159   7.546  1.00  1.02           N  
ATOM   1519  H   LYS A  94     -21.571  44.978   8.950  1.00  1.02           H  
ATOM   1520  HA  LYS A  94     -23.755  46.591   9.724  1.00  1.02           H  
ATOM   1521 1HB  LYS A  94     -21.454  47.399   9.174  1.00  1.02           H  
ATOM   1522 2HB  LYS A  94     -21.767  47.087   7.477  1.00  1.02           H  
ATOM   1523 1HG  LYS A  94     -23.477  48.776   7.420  1.00  1.02           H  
ATOM   1524 2HG  LYS A  94     -23.331  49.060   9.155  1.00  1.02           H  
ATOM   1525 1HD  LYS A  94     -20.956  49.744   8.787  1.00  1.02           H  
ATOM   1526 2HD  LYS A  94     -21.165  49.484   7.049  1.00  1.02           H  
ATOM   1527 1HE  LYS A  94     -22.929  51.207   6.995  1.00  1.02           H  
ATOM   1528 2HE  LYS A  94     -22.725  51.468   8.737  1.00  1.02           H  
ATOM   1529 1HZ  LYS A  94     -21.515  53.085   7.453  1.00  1.02           H  
ATOM   1530 2HZ  LYS A  94     -20.464  52.148   8.310  1.00  1.02           H  
ATOM   1531 3HZ  LYS A  94     -20.653  51.906   6.689  1.00  1.02           H  
ATOM   1532  N   ARG A  95     -25.557  46.461   8.040  1.00  1.01           N  
ATOM   1533  CA  ARG A  95     -26.735  46.341   7.166  1.00  1.01           C  
ATOM   1534  C   ARG A  95     -27.120  44.919   6.704  1.00  1.01           C  
ATOM   1535  O   ARG A  95     -27.945  44.786   5.794  1.00  1.01           O  
ATOM   1536  CB  ARG A  95     -26.586  47.205   5.919  1.00  1.01           C  
ATOM   1537  CG  ARG A  95     -26.472  48.705   6.169  1.00  1.01           C  
ATOM   1538  CD  ARG A  95     -26.376  49.468   4.890  1.00  1.01           C  
ATOM   1539  NE  ARG A  95     -26.302  50.907   5.114  1.00  1.01           N  
ATOM   1540  CZ  ARG A  95     -26.109  51.827   4.144  1.00  1.01           C  
ATOM   1541  NH1 ARG A  95     -25.962  51.447   2.894  1.00  1.01           N  
ATOM   1542  NH2 ARG A  95     -26.069  53.112   4.451  1.00  1.01           N  
ATOM   1543  H   ARG A  95     -25.701  46.806   8.977  1.00  1.01           H  
ATOM   1544  HA  ARG A  95     -27.583  46.734   7.727  1.00  1.01           H  
ATOM   1545 1HB  ARG A  95     -25.719  46.895   5.344  1.00  1.01           H  
ATOM   1546 2HB  ARG A  95     -27.457  47.055   5.283  1.00  1.01           H  
ATOM   1547 1HG  ARG A  95     -27.362  49.046   6.699  1.00  1.01           H  
ATOM   1548 2HG  ARG A  95     -25.601  48.919   6.763  1.00  1.01           H  
ATOM   1549 1HD  ARG A  95     -25.478  49.160   4.355  1.00  1.01           H  
ATOM   1550 2HD  ARG A  95     -27.252  49.262   4.277  1.00  1.01           H  
ATOM   1551  HE  ARG A  95     -26.414  51.241   6.061  1.00  1.01           H  
ATOM   1552 1HH1 ARG A  95     -25.994  50.466   2.656  1.00  1.01           H  
ATOM   1553 2HH1 ARG A  95     -25.818  52.137   2.171  1.00  1.01           H  
ATOM   1554 1HH2 ARG A  95     -26.184  53.407   5.411  1.00  1.01           H  
ATOM   1555 2HH2 ARG A  95     -25.925  53.799   3.727  1.00  1.01           H  
ATOM   1556  N   LYS A  96     -26.591  43.869   7.340  1.00  0.95           N  
ATOM   1557  CA  LYS A  96     -26.999  42.508   6.983  1.00  0.95           C  
ATOM   1558  C   LYS A  96     -27.325  41.643   8.204  1.00  0.95           C  
ATOM   1559  O   LYS A  96     -26.700  41.800   9.248  1.00  0.95           O  
ATOM   1560  CB  LYS A  96     -25.920  41.783   6.166  1.00  0.95           C  
ATOM   1561  CG  LYS A  96     -25.644  42.342   4.783  1.00  0.95           C  
ATOM   1562  CD  LYS A  96     -24.673  41.437   4.003  1.00  0.95           C  
ATOM   1563  CE  LYS A  96     -24.419  41.977   2.600  1.00  0.95           C  
ATOM   1564  NZ  LYS A  96     -23.482  41.113   1.813  1.00  0.95           N  
ATOM   1565  H   LYS A  96     -25.902  44.014   8.079  1.00  0.95           H  
ATOM   1566  HA  LYS A  96     -27.880  42.604   6.362  1.00  0.95           H  
ATOM   1567 1HB  LYS A  96     -24.979  41.833   6.722  1.00  0.95           H  
ATOM   1568 2HB  LYS A  96     -26.174  40.726   6.070  1.00  0.95           H  
ATOM   1569 1HG  LYS A  96     -26.584  42.432   4.237  1.00  0.95           H  
ATOM   1570 2HG  LYS A  96     -25.205  43.338   4.881  1.00  0.95           H  
ATOM   1571 1HD  LYS A  96     -23.725  41.370   4.537  1.00  0.95           H  
ATOM   1572 2HD  LYS A  96     -25.094  40.431   3.921  1.00  0.95           H  
ATOM   1573 1HE  LYS A  96     -25.367  42.045   2.068  1.00  0.95           H  
ATOM   1574 2HE  LYS A  96     -23.990  42.974   2.685  1.00  0.95           H  
ATOM   1575 1HZ  LYS A  96     -23.346  41.520   0.908  1.00  0.95           H  
ATOM   1576 2HZ  LYS A  96     -22.601  41.054   2.288  1.00  0.95           H  
ATOM   1577 3HZ  LYS A  96     -23.847  40.144   1.679  1.00  0.95           H  
ATOM   1578  N   PRO A  97     -28.281  40.707   8.092  1.00  0.87           N  
ATOM   1579  CA  PRO A  97     -28.593  39.694   9.073  1.00  0.87           C  
ATOM   1580  C   PRO A  97     -27.518  38.621   8.988  1.00  0.87           C  
ATOM   1581  O   PRO A  97     -26.779  38.569   8.000  1.00  0.87           O  
ATOM   1582  CB  PRO A  97     -29.979  39.219   8.642  1.00  0.87           C  
ATOM   1583  CG  PRO A  97     -29.979  39.385   7.141  1.00  0.87           C  
ATOM   1584  CD  PRO A  97     -29.162  40.655   6.892  1.00  0.87           C  
ATOM   1585  HA  PRO A  97     -28.618  40.151  10.075  1.00  0.87           H  
ATOM   1586 1HB  PRO A  97     -30.141  38.219   8.982  1.00  0.87           H  
ATOM   1587 2HB  PRO A  97     -30.744  39.837   9.140  1.00  0.87           H  
ATOM   1588 1HG  PRO A  97     -29.535  38.496   6.670  1.00  0.87           H  
ATOM   1589 2HG  PRO A  97     -31.013  39.458   6.768  1.00  0.87           H  
ATOM   1590 1HD  PRO A  97     -28.585  40.522   5.967  1.00  0.87           H  
ATOM   1591 2HD  PRO A  97     -29.828  41.535   6.859  1.00  0.87           H  
ATOM   1592  N   PHE A  98     -27.430  37.772   9.997  1.00  0.79           N  
ATOM   1593  CA  PHE A  98     -26.469  36.670   9.977  1.00  0.79           C  
ATOM   1594  C   PHE A  98     -26.879  35.468  10.800  1.00  0.79           C  
ATOM   1595  O   PHE A  98     -27.582  35.581  11.797  1.00  0.79           O  
ATOM   1596  CB  PHE A  98     -25.131  37.203  10.448  1.00  0.79           C  
ATOM   1597  CG  PHE A  98     -25.232  37.874  11.759  1.00  0.79           C  
ATOM   1598  CD1 PHE A  98     -25.036  37.194  12.914  1.00  0.79           C  
ATOM   1599  CD2 PHE A  98     -25.547  39.226  11.827  1.00  0.79           C  
ATOM   1600  CE1 PHE A  98     -25.144  37.835  14.117  1.00  0.79           C  
ATOM   1601  CE2 PHE A  98     -25.653  39.860  13.023  1.00  0.79           C  
ATOM   1602  CZ  PHE A  98     -25.452  39.168  14.173  1.00  0.79           C  
ATOM   1603  H   PHE A  98     -28.051  37.906  10.793  1.00  0.79           H  
ATOM   1604  HA  PHE A  98     -26.356  36.327   8.966  1.00  0.79           H  
ATOM   1605 1HB  PHE A  98     -24.416  36.387  10.539  1.00  0.79           H  
ATOM   1606 2HB  PHE A  98     -24.745  37.909   9.725  1.00  0.79           H  
ATOM   1607  HD1 PHE A  98     -24.796  36.131  12.869  1.00  0.79           H  
ATOM   1608  HD2 PHE A  98     -25.710  39.788  10.905  1.00  0.79           H  
ATOM   1609  HE1 PHE A  98     -24.989  37.277  15.027  1.00  0.79           H  
ATOM   1610  HE2 PHE A  98     -25.898  40.912  13.055  1.00  0.79           H  
ATOM   1611  HZ  PHE A  98     -25.540  39.675  15.129  1.00  0.79           H  
ATOM   1612  N   TYR A  99     -26.418  34.298  10.411  1.00  0.73           N  
ATOM   1613  CA  TYR A  99     -26.750  33.122  11.177  1.00  0.73           C  
ATOM   1614  C   TYR A  99     -25.718  32.871  12.215  1.00  0.73           C  
ATOM   1615  O   TYR A  99     -24.530  33.080  11.985  1.00  0.73           O  
ATOM   1616  CB  TYR A  99     -26.908  31.884  10.311  1.00  0.73           C  
ATOM   1617  CG  TYR A  99     -28.175  31.821   9.499  1.00  0.73           C  
ATOM   1618  CD1 TYR A  99     -28.257  32.304   8.190  1.00  0.73           C  
ATOM   1619  CD2 TYR A  99     -29.269  31.239  10.093  1.00  0.73           C  
ATOM   1620  CE1 TYR A  99     -29.466  32.175   7.494  1.00  0.73           C  
ATOM   1621  CE2 TYR A  99     -30.447  31.119   9.425  1.00  0.73           C  
ATOM   1622  CZ  TYR A  99     -30.567  31.575   8.136  1.00  0.73           C  
ATOM   1623  OH  TYR A  99     -31.789  31.424   7.502  1.00  0.73           O  
ATOM   1624  H   TYR A  99     -25.826  34.230   9.595  1.00  0.73           H  
ATOM   1625  HA  TYR A  99     -27.688  33.295  11.684  1.00  0.73           H  
ATOM   1626 1HB  TYR A  99     -26.063  31.825   9.626  1.00  0.73           H  
ATOM   1627 2HB  TYR A  99     -26.871  31.000  10.948  1.00  0.73           H  
ATOM   1628  HD1 TYR A  99     -27.388  32.765   7.716  1.00  0.73           H  
ATOM   1629  HD2 TYR A  99     -29.187  30.867  11.115  1.00  0.73           H  
ATOM   1630  HE1 TYR A  99     -29.558  32.537   6.470  1.00  0.73           H  
ATOM   1631  HE2 TYR A  99     -31.301  30.655   9.916  1.00  0.73           H  
ATOM   1632  HH  TYR A  99     -31.766  31.773   6.583  1.00  0.73           H  
ATOM   1633  N   VAL A 100     -26.163  32.405  13.359  1.00  0.70           N  
ATOM   1634  CA  VAL A 100     -25.223  32.102  14.409  1.00  0.70           C  
ATOM   1635  C   VAL A 100     -25.271  30.623  14.716  1.00  0.70           C  
ATOM   1636  O   VAL A 100     -26.361  30.047  14.879  1.00  0.70           O  
ATOM   1637  CB  VAL A 100     -25.525  32.952  15.642  1.00  0.70           C  
ATOM   1638  CG1 VAL A 100     -24.535  32.661  16.702  1.00  0.70           C  
ATOM   1639  CG2 VAL A 100     -25.535  34.414  15.213  1.00  0.70           C  
ATOM   1640  H   VAL A 100     -27.168  32.292  13.492  1.00  0.70           H  
ATOM   1641  HA  VAL A 100     -24.219  32.348  14.072  1.00  0.70           H  
ATOM   1642  HB  VAL A 100     -26.500  32.690  16.042  1.00  0.70           H  
ATOM   1643 1HG1 VAL A 100     -24.762  33.269  17.557  1.00  0.70           H  
ATOM   1644 2HG1 VAL A 100     -24.571  31.616  16.978  1.00  0.70           H  
ATOM   1645 3HG1 VAL A 100     -23.540  32.900  16.331  1.00  0.70           H  
ATOM   1646 1HG2 VAL A 100     -25.744  35.044  16.041  1.00  0.70           H  
ATOM   1647 2HG2 VAL A 100     -24.609  34.673  14.807  1.00  0.70           H  
ATOM   1648 3HG2 VAL A 100     -26.287  34.569  14.452  1.00  0.70           H  
ATOM   1649  N   GLU A 101     -24.078  30.019  14.768  1.00  0.70           N  
ATOM   1650  CA  GLU A 101     -23.921  28.588  14.994  1.00  0.70           C  
ATOM   1651  C   GLU A 101     -22.872  28.288  16.055  1.00  0.70           C  
ATOM   1652  O   GLU A 101     -21.952  29.073  16.286  1.00  0.70           O  
ATOM   1653  CB  GLU A 101     -23.481  27.907  13.695  1.00  0.70           C  
ATOM   1654  CG  GLU A 101     -22.095  28.315  13.241  1.00  0.70           C  
ATOM   1655  CD  GLU A 101     -21.610  27.705  11.933  1.00  0.70           C  
ATOM   1656  OE1 GLU A 101     -22.382  27.483  11.022  1.00  0.70           O  
ATOM   1657  OE2 GLU A 101     -20.423  27.502  11.828  1.00  0.70           O  
ATOM   1658  H   GLU A 101     -23.244  30.586  14.600  1.00  0.70           H  
ATOM   1659  HA  GLU A 101     -24.865  28.181  15.337  1.00  0.70           H  
ATOM   1660 1HB  GLU A 101     -23.505  26.846  13.835  1.00  0.70           H  
ATOM   1661 2HB  GLU A 101     -24.179  28.157  12.901  1.00  0.70           H  
ATOM   1662 1HG  GLU A 101     -22.086  29.392  13.132  1.00  0.70           H  
ATOM   1663 2HG  GLU A 101     -21.391  28.052  14.035  1.00  0.70           H  
ATOM   1664  N   GLU A 102     -22.991  27.133  16.692  1.00  0.73           N  
ATOM   1665  CA  GLU A 102     -22.022  26.764  17.724  1.00  0.73           C  
ATOM   1666  C   GLU A 102     -20.678  26.288  17.199  1.00  0.73           C  
ATOM   1667  O   GLU A 102     -20.600  25.491  16.267  1.00  0.73           O  
ATOM   1668  CB  GLU A 102     -22.593  25.687  18.641  1.00  0.73           C  
ATOM   1669  CG  GLU A 102     -21.696  25.317  19.800  1.00  0.73           C  
ATOM   1670  CD  GLU A 102     -22.329  24.375  20.720  1.00  0.73           C  
ATOM   1671  OE1 GLU A 102     -23.507  24.168  20.606  1.00  0.73           O  
ATOM   1672  OE2 GLU A 102     -21.644  23.818  21.534  1.00  0.73           O  
ATOM   1673  H   GLU A 102     -23.777  26.520  16.462  1.00  0.73           H  
ATOM   1674  HA  GLU A 102     -21.833  27.648  18.334  1.00  0.73           H  
ATOM   1675 1HB  GLU A 102     -23.541  25.989  19.029  1.00  0.73           H  
ATOM   1676 2HB  GLU A 102     -22.761  24.779  18.056  1.00  0.73           H  
ATOM   1677 1HG  GLU A 102     -20.794  24.847  19.417  1.00  0.73           H  
ATOM   1678 2HG  GLU A 102     -21.406  26.223  20.340  1.00  0.73           H  
ATOM   1679  N   LYS A 103     -19.619  26.763  17.838  1.00  0.76           N  
ATOM   1680  CA  LYS A 103     -18.277  26.290  17.563  1.00  0.76           C  
ATOM   1681  C   LYS A 103     -17.904  25.177  18.534  1.00  0.76           C  
ATOM   1682  O   LYS A 103     -18.059  25.301  19.755  1.00  0.76           O  
ATOM   1683  CB  LYS A 103     -17.256  27.417  17.564  1.00  0.76           C  
ATOM   1684  CG  LYS A 103     -15.830  26.945  17.274  1.00  0.76           C  
ATOM   1685  CD  LYS A 103     -15.676  26.396  15.868  1.00  0.76           C  
ATOM   1686  CE  LYS A 103     -14.225  26.048  15.498  1.00  0.76           C  
ATOM   1687  NZ  LYS A 103     -13.569  25.082  16.469  1.00  0.76           N  
ATOM   1688  H   LYS A 103     -19.759  27.448  18.571  1.00  0.76           H  
ATOM   1689  HA  LYS A 103     -18.269  25.852  16.575  1.00  0.76           H  
ATOM   1690 1HB  LYS A 103     -17.533  28.169  16.861  1.00  0.76           H  
ATOM   1691 2HB  LYS A 103     -17.236  27.885  18.549  1.00  0.76           H  
ATOM   1692 1HG  LYS A 103     -15.143  27.760  17.413  1.00  0.76           H  
ATOM   1693 2HG  LYS A 103     -15.571  26.157  17.973  1.00  0.76           H  
ATOM   1694 1HD  LYS A 103     -16.236  25.486  15.805  1.00  0.76           H  
ATOM   1695 2HD  LYS A 103     -16.074  27.104  15.145  1.00  0.76           H  
ATOM   1696 1HE  LYS A 103     -14.247  25.581  14.516  1.00  0.76           H  
ATOM   1697 2HE  LYS A 103     -13.628  26.956  15.446  1.00  0.76           H  
ATOM   1698 1HZ  LYS A 103     -12.635  24.881  16.151  1.00  0.76           H  
ATOM   1699 2HZ  LYS A 103     -13.515  25.521  17.391  1.00  0.76           H  
ATOM   1700 3HZ  LYS A 103     -14.079  24.186  16.589  1.00  0.76           H  
ATOM   1701  N   VAL A 104     -17.438  24.085  17.956  1.00  0.79           N  
ATOM   1702  CA  VAL A 104     -17.074  22.880  18.661  1.00  0.79           C  
ATOM   1703  C   VAL A 104     -15.554  22.740  18.729  1.00  0.79           C  
ATOM   1704  O   VAL A 104     -14.872  22.881  17.703  1.00  0.79           O  
ATOM   1705  CB  VAL A 104     -17.664  21.680  17.893  1.00  0.79           C  
ATOM   1706  CG1 VAL A 104     -17.329  20.389  18.601  1.00  0.79           C  
ATOM   1707  CG2 VAL A 104     -19.157  21.892  17.708  1.00  0.79           C  
ATOM   1708  H   VAL A 104     -17.354  24.092  16.955  1.00  0.79           H  
ATOM   1709  HA  VAL A 104     -17.484  22.917  19.672  1.00  0.79           H  
ATOM   1710  HB  VAL A 104     -17.194  21.618  16.911  1.00  0.79           H  
ATOM   1711 1HG1 VAL A 104     -17.722  19.560  18.047  1.00  0.79           H  
ATOM   1712 2HG1 VAL A 104     -16.250  20.283  18.679  1.00  0.79           H  
ATOM   1713 3HG1 VAL A 104     -17.765  20.396  19.596  1.00  0.79           H  
ATOM   1714 1HG2 VAL A 104     -19.576  21.055  17.150  1.00  0.79           H  
ATOM   1715 2HG2 VAL A 104     -19.633  21.967  18.673  1.00  0.79           H  
ATOM   1716 3HG2 VAL A 104     -19.332  22.818  17.158  1.00  0.79           H  
ATOM   1717  N   ASP A 105     -15.020  22.462  19.922  1.00  0.80           N  
ATOM   1718  CA  ASP A 105     -13.579  22.261  20.074  1.00  0.80           C  
ATOM   1719  C   ASP A 105     -13.199  21.064  19.244  1.00  0.80           C  
ATOM   1720  O   ASP A 105     -13.743  19.989  19.455  1.00  0.80           O  
ATOM   1721  CB  ASP A 105     -13.203  21.962  21.523  1.00  0.80           C  
ATOM   1722  CG  ASP A 105     -13.344  23.131  22.464  1.00  0.80           C  
ATOM   1723  OD1 ASP A 105     -12.653  24.098  22.291  1.00  0.80           O  
ATOM   1724  OD2 ASP A 105     -14.181  23.064  23.332  1.00  0.80           O  
ATOM   1725  H   ASP A 105     -15.622  22.378  20.726  1.00  0.80           H  
ATOM   1726  HA  ASP A 105     -13.046  23.145  19.714  1.00  0.80           H  
ATOM   1727 1HB  ASP A 105     -13.816  21.167  21.892  1.00  0.80           H  
ATOM   1728 2HB  ASP A 105     -12.171  21.613  21.558  1.00  0.80           H  
ATOM   1729  N   GLY A 106     -12.257  21.224  18.337  1.00  0.80           N  
ATOM   1730  CA  GLY A 106     -11.906  20.136  17.444  1.00  0.80           C  
ATOM   1731  C   GLY A 106     -10.859  20.571  16.441  1.00  0.80           C  
ATOM   1732  O   GLY A 106     -10.227  21.620  16.609  1.00  0.80           O  
ATOM   1733  H   GLY A 106     -11.812  22.124  18.228  1.00  0.80           H  
ATOM   1734 1HA  GLY A 106     -11.552  19.281  18.011  1.00  0.80           H  
ATOM   1735 2HA  GLY A 106     -12.799  19.818  16.909  1.00  0.80           H  
ATOM   1736  N   TYR A 107     -10.640  19.739  15.428  1.00  0.78           N  
ATOM   1737  CA  TYR A 107      -9.641  20.043  14.409  1.00  0.78           C  
ATOM   1738  C   TYR A 107     -10.290  20.239  13.049  1.00  0.78           C  
ATOM   1739  O   TYR A 107     -11.069  19.397  12.595  1.00  0.78           O  
ATOM   1740  CB  TYR A 107      -8.610  18.949  14.329  1.00  0.78           C  
ATOM   1741  CG  TYR A 107      -7.478  19.288  13.453  1.00  0.78           C  
ATOM   1742  CD1 TYR A 107      -6.530  20.173  13.932  1.00  0.78           C  
ATOM   1743  CD2 TYR A 107      -7.355  18.748  12.213  1.00  0.78           C  
ATOM   1744  CE1 TYR A 107      -5.453  20.507  13.171  1.00  0.78           C  
ATOM   1745  CE2 TYR A 107      -6.285  19.081  11.448  1.00  0.78           C  
ATOM   1746  CZ  TYR A 107      -5.320  19.961  11.923  1.00  0.78           C  
ATOM   1747  OH  TYR A 107      -4.222  20.310  11.163  1.00  0.78           O  
ATOM   1748  H   TYR A 107     -11.191  18.882  15.395  1.00  0.78           H  
ATOM   1749  HA  TYR A 107      -9.146  20.977  14.672  1.00  0.78           H  
ATOM   1750 1HB  TYR A 107      -8.239  18.773  15.318  1.00  0.78           H  
ATOM   1751 2HB  TYR A 107      -9.067  18.030  13.967  1.00  0.78           H  
ATOM   1752  HD1 TYR A 107      -6.643  20.600  14.929  1.00  0.78           H  
ATOM   1753  HD2 TYR A 107      -8.099  18.055  11.840  1.00  0.78           H  
ATOM   1754  HE1 TYR A 107      -4.704  21.199  13.554  1.00  0.78           H  
ATOM   1755  HE2 TYR A 107      -6.204  18.651  10.487  1.00  0.78           H  
ATOM   1756  HH  TYR A 107      -3.586  20.772  11.717  1.00  0.78           H  
ATOM   1757  N   ASN A 108      -9.974  21.357  12.404  1.00  0.75           N  
ATOM   1758  CA  ASN A 108     -10.568  21.700  11.117  1.00  0.75           C  
ATOM   1759  C   ASN A 108     -10.092  20.813   9.986  1.00  0.75           C  
ATOM   1760  O   ASN A 108      -8.892  20.739   9.698  1.00  0.75           O  
ATOM   1761  CB  ASN A 108     -10.288  23.148  10.787  1.00  0.75           C  
ATOM   1762  CG  ASN A 108     -11.021  23.654   9.561  1.00  0.75           C  
ATOM   1763  OD1 ASN A 108     -10.560  23.525   8.414  1.00  0.75           O  
ATOM   1764  ND2 ASN A 108     -12.169  24.228   9.804  1.00  0.75           N  
ATOM   1765  H   ASN A 108      -9.336  22.005  12.839  1.00  0.75           H  
ATOM   1766  HA  ASN A 108     -11.647  21.572  11.199  1.00  0.75           H  
ATOM   1767 1HB  ASN A 108     -10.569  23.767  11.640  1.00  0.75           H  
ATOM   1768 2HB  ASN A 108      -9.227  23.268  10.642  1.00  0.75           H  
ATOM   1769 1HD2 ASN A 108     -12.721  24.588   9.052  1.00  0.75           H  
ATOM   1770 2HD2 ASN A 108     -12.502  24.287  10.768  1.00  0.75           H  
ATOM   1771  N   VAL A 109     -11.054  20.174   9.336  1.00  0.73           N  
ATOM   1772  CA  VAL A 109     -10.797  19.273   8.228  1.00  0.73           C  
ATOM   1773  C   VAL A 109     -11.698  19.536   7.017  1.00  0.73           C  
ATOM   1774  O   VAL A 109     -12.828  20.026   7.138  1.00  0.73           O  
ATOM   1775  CB  VAL A 109     -11.019  17.808   8.652  1.00  0.73           C  
ATOM   1776  CG1 VAL A 109     -10.060  17.390   9.774  1.00  0.73           C  
ATOM   1777  CG2 VAL A 109     -12.463  17.632   9.067  1.00  0.73           C  
ATOM   1778  H   VAL A 109     -12.011  20.321   9.649  1.00  0.73           H  
ATOM   1779  HA  VAL A 109      -9.760  19.399   7.921  1.00  0.73           H  
ATOM   1780  HB  VAL A 109     -10.813  17.188   7.810  1.00  0.73           H  
ATOM   1781 1HG1 VAL A 109     -10.230  16.345  10.024  1.00  0.73           H  
ATOM   1782 2HG1 VAL A 109      -9.030  17.522   9.434  1.00  0.73           H  
ATOM   1783 3HG1 VAL A 109     -10.234  18.001  10.650  1.00  0.73           H  
ATOM   1784 1HG2 VAL A 109     -12.630  16.603   9.323  1.00  0.73           H  
ATOM   1785 2HG2 VAL A 109     -12.680  18.269   9.931  1.00  0.73           H  
ATOM   1786 3HG2 VAL A 109     -13.107  17.910   8.234  1.00  0.73           H  
ATOM   1787  N   ARG A 110     -11.214  19.134   5.848  1.00  0.72           N  
ATOM   1788  CA  ARG A 110     -12.002  19.198   4.623  1.00  0.72           C  
ATOM   1789  C   ARG A 110     -12.137  17.801   4.048  1.00  0.72           C  
ATOM   1790  O   ARG A 110     -11.154  17.072   3.963  1.00  0.72           O  
ATOM   1791  CB  ARG A 110     -11.337  20.117   3.614  1.00  0.72           C  
ATOM   1792  CG  ARG A 110     -11.319  21.573   3.986  1.00  0.72           C  
ATOM   1793  CD  ARG A 110     -10.684  22.390   2.933  1.00  0.72           C  
ATOM   1794  NE  ARG A 110      -9.231  22.213   2.907  1.00  0.72           N  
ATOM   1795  CZ  ARG A 110      -8.550  21.507   1.986  1.00  0.72           C  
ATOM   1796  NH1 ARG A 110      -9.189  20.889   1.039  1.00  0.72           N  
ATOM   1797  NH2 ARG A 110      -7.246  21.440   2.048  1.00  0.72           N  
ATOM   1798  H   ARG A 110     -10.258  18.780   5.818  1.00  0.72           H  
ATOM   1799  HA  ARG A 110     -12.995  19.580   4.850  1.00  0.72           H  
ATOM   1800 1HB  ARG A 110     -10.302  19.807   3.489  1.00  0.72           H  
ATOM   1801 2HB  ARG A 110     -11.821  20.012   2.657  1.00  0.72           H  
ATOM   1802 1HG  ARG A 110     -12.318  21.919   4.150  1.00  0.72           H  
ATOM   1803 2HG  ARG A 110     -10.744  21.702   4.905  1.00  0.72           H  
ATOM   1804 1HD  ARG A 110     -11.080  22.103   1.956  1.00  0.72           H  
ATOM   1805 2HD  ARG A 110     -10.904  23.432   3.101  1.00  0.72           H  
ATOM   1806  HE  ARG A 110      -8.695  22.662   3.633  1.00  0.72           H  
ATOM   1807 1HH1 ARG A 110     -10.201  20.939   1.023  1.00  0.72           H  
ATOM   1808 2HH1 ARG A 110      -8.671  20.350   0.357  1.00  0.72           H  
ATOM   1809 1HH2 ARG A 110      -6.748  21.932   2.783  1.00  0.72           H  
ATOM   1810 2HH2 ARG A 110      -6.729  20.926   1.344  1.00  0.72           H  
ATOM   1811  N   VAL A 111     -13.336  17.434   3.614  1.00  0.74           N  
ATOM   1812  CA  VAL A 111     -13.559  16.088   3.104  1.00  0.74           C  
ATOM   1813  C   VAL A 111     -13.999  16.156   1.642  1.00  0.74           C  
ATOM   1814  O   VAL A 111     -14.970  16.845   1.303  1.00  0.74           O  
ATOM   1815  CB  VAL A 111     -14.649  15.399   3.945  1.00  0.74           C  
ATOM   1816  CG1 VAL A 111     -14.853  13.972   3.455  1.00  0.74           C  
ATOM   1817  CG2 VAL A 111     -14.318  15.508   5.462  1.00  0.74           C  
ATOM   1818  H   VAL A 111     -14.115  18.080   3.689  1.00  0.74           H  
ATOM   1819  HA  VAL A 111     -12.634  15.516   3.166  1.00  0.74           H  
ATOM   1820  HB  VAL A 111     -15.580  15.907   3.771  1.00  0.74           H  
ATOM   1821 1HG1 VAL A 111     -15.654  13.500   4.016  1.00  0.74           H  
ATOM   1822 2HG1 VAL A 111     -15.108  13.979   2.402  1.00  0.74           H  
ATOM   1823 3HG1 VAL A 111     -13.933  13.414   3.595  1.00  0.74           H  
ATOM   1824 1HG2 VAL A 111     -15.107  15.051   6.041  1.00  0.74           H  
ATOM   1825 2HG2 VAL A 111     -13.400  15.020   5.683  1.00  0.74           H  
ATOM   1826 3HG2 VAL A 111     -14.238  16.562   5.740  1.00  0.74           H  
ATOM   1827  N   ALA A 112     -13.301  15.439   0.763  1.00  0.79           N  
ATOM   1828  CA  ALA A 112     -13.635  15.521  -0.658  1.00  0.79           C  
ATOM   1829  C   ALA A 112     -13.396  14.223  -1.412  1.00  0.79           C  
ATOM   1830  O   ALA A 112     -12.578  13.393  -1.021  1.00  0.79           O  
ATOM   1831  CB  ALA A 112     -12.810  16.617  -1.299  1.00  0.79           C  
ATOM   1832  H   ALA A 112     -12.510  14.877   1.086  1.00  0.79           H  
ATOM   1833  HA  ALA A 112     -14.692  15.766  -0.746  1.00  0.79           H  
ATOM   1834 1HB  ALA A 112     -13.074  16.707  -2.351  1.00  0.79           H  
ATOM   1835 2HB  ALA A 112     -13.001  17.552  -0.798  1.00  0.79           H  
ATOM   1836 3HB  ALA A 112     -11.765  16.365  -1.200  1.00  0.79           H  
ATOM   1837  N   LYS A 113     -14.117  14.071  -2.522  1.00  0.87           N  
ATOM   1838  CA  LYS A 113     -13.982  12.915  -3.401  1.00  0.87           C  
ATOM   1839  C   LYS A 113     -13.070  13.174  -4.615  1.00  0.87           C  
ATOM   1840  O   LYS A 113     -13.402  14.007  -5.470  1.00  0.87           O  
ATOM   1841  CB  LYS A 113     -15.381  12.510  -3.867  1.00  0.87           C  
ATOM   1842  CG  LYS A 113     -15.443  11.282  -4.732  1.00  0.87           C  
ATOM   1843  CD  LYS A 113     -16.896  10.936  -5.151  1.00  0.87           C  
ATOM   1844  CE  LYS A 113     -16.863   9.754  -6.085  1.00  0.87           C  
ATOM   1845  NZ  LYS A 113     -18.163   9.340  -6.629  1.00  0.87           N  
ATOM   1846  H   LYS A 113     -14.789  14.786  -2.769  1.00  0.87           H  
ATOM   1847  HA  LYS A 113     -13.545  12.107  -2.831  1.00  0.87           H  
ATOM   1848 1HB  LYS A 113     -16.020  12.350  -3.006  1.00  0.87           H  
ATOM   1849 2HB  LYS A 113     -15.819  13.330  -4.437  1.00  0.87           H  
ATOM   1850 1HG  LYS A 113     -14.843  11.438  -5.630  1.00  0.87           H  
ATOM   1851 2HG  LYS A 113     -15.019  10.436  -4.184  1.00  0.87           H  
ATOM   1852 1HD  LYS A 113     -17.484  10.675  -4.270  1.00  0.87           H  
ATOM   1853 2HD  LYS A 113     -17.367  11.788  -5.650  1.00  0.87           H  
ATOM   1854 1HE  LYS A 113     -16.220  10.015  -6.920  1.00  0.87           H  
ATOM   1855 2HE  LYS A 113     -16.439   8.907  -5.549  1.00  0.87           H  
ATOM   1856 1HZ  LYS A 113     -17.950   8.533  -7.251  1.00  0.87           H  
ATOM   1857 2HZ  LYS A 113     -18.782   9.061  -5.892  1.00  0.87           H  
ATOM   1858 3HZ  LYS A 113     -18.576  10.088  -7.161  1.00  0.87           H  
ATOM   1859  N   ILE A 114     -11.908  12.501  -4.651  1.00  0.94           N  
ATOM   1860  CA  ILE A 114     -10.922  12.640  -5.738  1.00  0.94           C  
ATOM   1861  C   ILE A 114     -10.559  11.240  -6.250  1.00  0.94           C  
ATOM   1862  O   ILE A 114     -10.294  10.358  -5.438  1.00  0.94           O  
ATOM   1863  CB  ILE A 114      -9.642  13.353  -5.279  1.00  0.94           C  
ATOM   1864  CG1 ILE A 114      -9.971  14.683  -4.615  1.00  0.94           C  
ATOM   1865  CG2 ILE A 114      -8.788  13.636  -6.499  1.00  0.94           C  
ATOM   1866  CD1 ILE A 114     -10.036  14.581  -3.112  1.00  0.94           C  
ATOM   1867  H   ILE A 114     -11.734  11.832  -3.898  1.00  0.94           H  
ATOM   1868  HA  ILE A 114     -11.364  13.203  -6.558  1.00  0.94           H  
ATOM   1869  HB  ILE A 114      -9.098  12.729  -4.573  1.00  0.94           H  
ATOM   1870 1HG1 ILE A 114      -9.219  15.412  -4.887  1.00  0.94           H  
ATOM   1871 2HG1 ILE A 114     -10.929  15.035  -4.983  1.00  0.94           H  
ATOM   1872 1HG2 ILE A 114      -7.899  14.124  -6.203  1.00  0.94           H  
ATOM   1873 2HG2 ILE A 114      -8.537  12.722  -7.005  1.00  0.94           H  
ATOM   1874 3HG2 ILE A 114      -9.341  14.274  -7.191  1.00  0.94           H  
ATOM   1875 1HD1 ILE A 114     -10.269  15.524  -2.684  1.00  0.94           H  
ATOM   1876 2HD1 ILE A 114     -10.792  13.861  -2.823  1.00  0.94           H  
ATOM   1877 3HD1 ILE A 114      -9.095  14.270  -2.742  1.00  0.94           H  
ATOM   1878  N   GLY A 115     -10.647  10.965  -7.550  1.00  1.00           N  
ATOM   1879  CA  GLY A 115     -10.308   9.606  -8.011  1.00  1.00           C  
ATOM   1880  C   GLY A 115     -11.261   8.543  -7.474  1.00  1.00           C  
ATOM   1881  O   GLY A 115     -10.883   7.381  -7.316  1.00  1.00           O  
ATOM   1882  H   GLY A 115     -10.789  11.710  -8.242  1.00  1.00           H  
ATOM   1883 1HA  GLY A 115     -10.332   9.588  -9.101  1.00  1.00           H  
ATOM   1884 2HA  GLY A 115      -9.293   9.362  -7.718  1.00  1.00           H  
ATOM   1885  N   GLU A 116     -12.479   8.964  -7.155  1.00  1.01           N  
ATOM   1886  CA  GLU A 116     -13.516   8.139  -6.536  1.00  1.01           C  
ATOM   1887  C   GLU A 116     -13.178   7.700  -5.098  1.00  1.01           C  
ATOM   1888  O   GLU A 116     -13.869   6.850  -4.532  1.00  1.01           O  
ATOM   1889  CB  GLU A 116     -13.864   6.906  -7.399  1.00  1.01           C  
ATOM   1890  CG  GLU A 116     -14.357   7.228  -8.826  1.00  1.01           C  
ATOM   1891  CD  GLU A 116     -15.750   7.881  -8.870  1.00  1.01           C  
ATOM   1892  OE1 GLU A 116     -16.646   7.444  -8.152  1.00  1.01           O  
ATOM   1893  OE2 GLU A 116     -15.905   8.832  -9.596  1.00  1.01           O  
ATOM   1894  H   GLU A 116     -12.684   9.934  -7.341  1.00  1.01           H  
ATOM   1895  HA  GLU A 116     -14.400   8.742  -6.480  1.00  1.01           H  
ATOM   1896 1HB  GLU A 116     -13.016   6.232  -7.470  1.00  1.01           H  
ATOM   1897 2HB  GLU A 116     -14.664   6.352  -6.907  1.00  1.01           H  
ATOM   1898 1HG  GLU A 116     -13.644   7.901  -9.297  1.00  1.01           H  
ATOM   1899 2HG  GLU A 116     -14.377   6.306  -9.404  1.00  1.01           H  
ATOM   1900  N   LYS A 117     -12.164   8.316  -4.485  1.00  0.99           N  
ATOM   1901  CA  LYS A 117     -11.795   8.015  -3.109  1.00  0.99           C  
ATOM   1902  C   LYS A 117     -12.102   9.207  -2.217  1.00  0.99           C  
ATOM   1903  O   LYS A 117     -11.932  10.357  -2.625  1.00  0.99           O  
ATOM   1904  CB  LYS A 117     -10.301   7.694  -3.034  1.00  0.99           C  
ATOM   1905  CG  LYS A 117      -9.889   6.447  -3.813  1.00  0.99           C  
ATOM   1906  CD  LYS A 117      -8.386   6.184  -3.713  1.00  0.99           C  
ATOM   1907  CE  LYS A 117      -7.985   4.968  -4.544  1.00  0.99           C  
ATOM   1908  NZ  LYS A 117      -6.523   4.722  -4.487  1.00  0.99           N  
ATOM   1909  H   LYS A 117     -11.604   9.000  -4.988  1.00  0.99           H  
ATOM   1910  HA  LYS A 117     -12.376   7.162  -2.757  1.00  0.99           H  
ATOM   1911 1HB  LYS A 117      -9.734   8.540  -3.437  1.00  0.99           H  
ATOM   1912 2HB  LYS A 117     -10.005   7.570  -1.992  1.00  0.99           H  
ATOM   1913 1HG  LYS A 117     -10.434   5.584  -3.435  1.00  0.99           H  
ATOM   1914 2HG  LYS A 117     -10.149   6.585  -4.866  1.00  0.99           H  
ATOM   1915 1HD  LYS A 117      -7.838   7.057  -4.075  1.00  0.99           H  
ATOM   1916 2HD  LYS A 117      -8.108   6.008  -2.672  1.00  0.99           H  
ATOM   1917 1HE  LYS A 117      -8.507   4.090  -4.169  1.00  0.99           H  
ATOM   1918 2HE  LYS A 117      -8.276   5.135  -5.582  1.00  0.99           H  
ATOM   1919 1HZ  LYS A 117      -6.275   3.921  -5.039  1.00  0.99           H  
ATOM   1920 2HZ  LYS A 117      -6.026   5.536  -4.842  1.00  0.99           H  
ATOM   1921 3HZ  LYS A 117      -6.245   4.558  -3.524  1.00  0.99           H  
ATOM   1922  N   ILE A 118     -12.515   8.957  -0.983  1.00  0.94           N  
ATOM   1923  CA  ILE A 118     -12.753  10.085  -0.094  1.00  0.94           C  
ATOM   1924  C   ILE A 118     -11.512  10.389   0.711  1.00  0.94           C  
ATOM   1925  O   ILE A 118     -11.029   9.534   1.452  1.00  0.94           O  
ATOM   1926  CB  ILE A 118     -13.917   9.826   0.864  1.00  0.94           C  
ATOM   1927  CG1 ILE A 118     -15.152   9.475   0.101  1.00  0.94           C  
ATOM   1928  CG2 ILE A 118     -14.174  11.081   1.688  1.00  0.94           C  
ATOM   1929  CD1 ILE A 118     -15.603  10.550  -0.842  1.00  0.94           C  
ATOM   1930  H   ILE A 118     -12.659   8.009  -0.665  1.00  0.94           H  
ATOM   1931  HA  ILE A 118     -12.995  10.961  -0.690  1.00  0.94           H  
ATOM   1932  HB  ILE A 118     -13.677   8.996   1.529  1.00  0.94           H  
ATOM   1933 1HG1 ILE A 118     -14.973   8.564  -0.470  1.00  0.94           H  
ATOM   1934 2HG1 ILE A 118     -15.919   9.285   0.803  1.00  0.94           H  
ATOM   1935 1HG2 ILE A 118     -14.998  10.903   2.358  1.00  0.94           H  
ATOM   1936 2HG2 ILE A 118     -13.280  11.332   2.261  1.00  0.94           H  
ATOM   1937 3HG2 ILE A 118     -14.420  11.909   1.017  1.00  0.94           H  
ATOM   1938 1HD1 ILE A 118     -16.511  10.236  -1.360  1.00  0.94           H  
ATOM   1939 2HD1 ILE A 118     -15.803  11.471  -0.288  1.00  0.94           H  
ATOM   1940 3HD1 ILE A 118     -14.820  10.722  -1.555  1.00  0.94           H  
ATOM   1941  N   LEU A 119     -10.985  11.589   0.522  1.00  0.89           N  
ATOM   1942  CA  LEU A 119      -9.779  12.024   1.195  1.00  0.89           C  
ATOM   1943  C   LEU A 119     -10.087  13.138   2.169  1.00  0.89           C  
ATOM   1944  O   LEU A 119     -10.919  14.006   1.879  1.00  0.89           O  
ATOM   1945  CB  LEU A 119      -8.735  12.479   0.176  1.00  0.89           C  
ATOM   1946  CG  LEU A 119      -8.299  11.405  -0.829  1.00  0.89           C  
ATOM   1947  CD1 LEU A 119      -7.242  11.956  -1.800  1.00  0.89           C  
ATOM   1948  CD2 LEU A 119      -7.767  10.266  -0.072  1.00  0.89           C  
ATOM   1949  H   LEU A 119     -11.466  12.228  -0.109  1.00  0.89           H  
ATOM   1950  HA  LEU A 119      -9.364  11.191   1.749  1.00  0.89           H  
ATOM   1951 1HB  LEU A 119      -9.161  13.288  -0.398  1.00  0.89           H  
ATOM   1952 2HB  LEU A 119      -7.856  12.841   0.708  1.00  0.89           H  
ATOM   1953  HG  LEU A 119      -9.162  11.082  -1.423  1.00  0.89           H  
ATOM   1954 1HD1 LEU A 119      -6.956  11.165  -2.493  1.00  0.89           H  
ATOM   1955 2HD1 LEU A 119      -7.630  12.778  -2.355  1.00  0.89           H  
ATOM   1956 3HD1 LEU A 119      -6.367  12.283  -1.241  1.00  0.89           H  
ATOM   1957 1HD2 LEU A 119      -7.454   9.479  -0.761  1.00  0.89           H  
ATOM   1958 2HD2 LEU A 119      -6.924  10.620   0.504  1.00  0.89           H  
ATOM   1959 3HD2 LEU A 119      -8.528   9.876   0.600  1.00  0.89           H  
ATOM   1960  N   VAL A 120      -9.413  13.147   3.316  1.00  0.86           N  
ATOM   1961  CA  VAL A 120      -9.620  14.241   4.248  1.00  0.86           C  
ATOM   1962  C   VAL A 120      -8.355  15.025   4.428  1.00  0.86           C  
ATOM   1963  O   VAL A 120      -7.303  14.449   4.698  1.00  0.86           O  
ATOM   1964  CB  VAL A 120     -10.068  13.727   5.589  1.00  0.86           C  
ATOM   1965  CG1 VAL A 120     -10.302  14.866   6.557  1.00  0.86           C  
ATOM   1966  CG2 VAL A 120     -11.215  12.968   5.387  1.00  0.86           C  
ATOM   1967  H   VAL A 120      -8.778  12.393   3.580  1.00  0.86           H  
ATOM   1968  HA  VAL A 120     -10.385  14.891   3.852  1.00  0.86           H  
ATOM   1969  HB  VAL A 120      -9.289  13.095   6.012  1.00  0.86           H  
ATOM   1970 1HG1 VAL A 120     -10.633  14.476   7.512  1.00  0.86           H  
ATOM   1971 2HG1 VAL A 120      -9.379  15.427   6.698  1.00  0.86           H  
ATOM   1972 3HG1 VAL A 120     -11.070  15.521   6.152  1.00  0.86           H  
ATOM   1973 1HG2 VAL A 120     -11.483  12.587   6.346  1.00  0.86           H  
ATOM   1974 2HG2 VAL A 120     -11.984  13.576   4.977  1.00  0.86           H  
ATOM   1975 3HG2 VAL A 120     -11.010  12.164   4.704  1.00  0.86           H  
ATOM   1976  N   PHE A 121      -8.469  16.328   4.277  1.00  0.85           N  
ATOM   1977  CA  PHE A 121      -7.325  17.196   4.338  1.00  0.85           C  
ATOM   1978  C   PHE A 121      -7.364  18.099   5.536  1.00  0.85           C  
ATOM   1979  O   PHE A 121      -8.435  18.495   6.008  1.00  0.85           O  
ATOM   1980  CB  PHE A 121      -7.285  18.056   3.098  1.00  0.85           C  
ATOM   1981  CG  PHE A 121      -7.193  17.256   1.896  1.00  0.85           C  
ATOM   1982  CD1 PHE A 121      -8.360  16.753   1.350  1.00  0.85           C  
ATOM   1983  CD2 PHE A 121      -5.997  16.989   1.294  1.00  0.85           C  
ATOM   1984  CE1 PHE A 121      -8.324  15.982   0.245  1.00  0.85           C  
ATOM   1985  CE2 PHE A 121      -5.961  16.224   0.165  1.00  0.85           C  
ATOM   1986  CZ  PHE A 121      -7.131  15.706  -0.341  1.00  0.85           C  
ATOM   1987  H   PHE A 121      -9.389  16.711   4.088  1.00  0.85           H  
ATOM   1988  HA  PHE A 121      -6.443  16.582   4.389  1.00  0.85           H  
ATOM   1989 1HB  PHE A 121      -8.180  18.663   3.045  1.00  0.85           H  
ATOM   1990 2HB  PHE A 121      -6.418  18.723   3.146  1.00  0.85           H  
ATOM   1991  HD1 PHE A 121      -9.317  16.971   1.834  1.00  0.85           H  
ATOM   1992  HD2 PHE A 121      -5.075  17.390   1.723  1.00  0.85           H  
ATOM   1993  HE1 PHE A 121      -9.252  15.580  -0.164  1.00  0.85           H  
ATOM   1994  HE2 PHE A 121      -5.007  16.007  -0.319  1.00  0.85           H  
ATOM   1995  HZ  PHE A 121      -7.107  15.076  -1.215  1.00  0.85           H  
ATOM   1996  N   THR A 122      -6.189  18.477   5.995  1.00  0.86           N  
ATOM   1997  CA  THR A 122      -6.099  19.423   7.086  1.00  0.86           C  
ATOM   1998  C   THR A 122      -5.900  20.793   6.485  1.00  0.86           C  
ATOM   1999  O   THR A 122      -5.761  20.935   5.267  1.00  0.86           O  
ATOM   2000  CB  THR A 122      -4.919  19.143   8.008  1.00  0.86           C  
ATOM   2001  OG1 THR A 122      -3.680  19.506   7.361  1.00  0.86           O  
ATOM   2002  CG2 THR A 122      -4.876  17.656   8.319  1.00  0.86           C  
ATOM   2003  H   THR A 122      -5.350  18.069   5.575  1.00  0.86           H  
ATOM   2004  HA  THR A 122      -7.024  19.418   7.664  1.00  0.86           H  
ATOM   2005  HB  THR A 122      -5.030  19.714   8.903  1.00  0.86           H  
ATOM   2006  HG1 THR A 122      -2.949  19.234   7.931  1.00  0.86           H  
ATOM   2007 1HG2 THR A 122      -4.042  17.466   8.985  1.00  0.86           H  
ATOM   2008 2HG2 THR A 122      -5.800  17.339   8.796  1.00  0.86           H  
ATOM   2009 3HG2 THR A 122      -4.745  17.095   7.389  1.00  0.86           H  
ATOM   2010  N   ARG A 123      -5.827  21.807   7.327  1.00  0.88           N  
ATOM   2011  CA  ARG A 123      -5.610  23.170   6.858  1.00  0.88           C  
ATOM   2012  C   ARG A 123      -4.233  23.352   6.187  1.00  0.88           C  
ATOM   2013  O   ARG A 123      -3.987  24.368   5.540  1.00  0.88           O  
ATOM   2014  CB  ARG A 123      -5.780  24.170   7.994  1.00  0.88           C  
ATOM   2015  CG  ARG A 123      -7.200  24.304   8.524  1.00  0.88           C  
ATOM   2016  CD  ARG A 123      -7.291  25.303   9.639  1.00  0.88           C  
ATOM   2017  NE  ARG A 123      -6.576  24.873  10.837  1.00  0.88           N  
ATOM   2018  CZ  ARG A 123      -6.430  25.620  11.954  1.00  0.88           C  
ATOM   2019  NH1 ARG A 123      -6.958  26.823  12.017  1.00  0.88           N  
ATOM   2020  NH2 ARG A 123      -5.755  25.145  12.986  1.00  0.88           N  
ATOM   2021  H   ARG A 123      -5.950  21.635   8.316  1.00  0.88           H  
ATOM   2022  HA  ARG A 123      -6.376  23.391   6.114  1.00  0.88           H  
ATOM   2023 1HB  ARG A 123      -5.143  23.881   8.829  1.00  0.88           H  
ATOM   2024 2HB  ARG A 123      -5.456  25.155   7.660  1.00  0.88           H  
ATOM   2025 1HG  ARG A 123      -7.864  24.627   7.720  1.00  0.88           H  
ATOM   2026 2HG  ARG A 123      -7.537  23.333   8.899  1.00  0.88           H  
ATOM   2027 1HD  ARG A 123      -6.861  26.247   9.309  1.00  0.88           H  
ATOM   2028 2HD  ARG A 123      -8.336  25.458   9.901  1.00  0.88           H  
ATOM   2029  HE  ARG A 123      -6.155  23.953  10.830  1.00  0.88           H  
ATOM   2030 1HH1 ARG A 123      -7.474  27.192  11.231  1.00  0.88           H  
ATOM   2031 2HH1 ARG A 123      -6.847  27.378  12.853  1.00  0.88           H  
ATOM   2032 1HH2 ARG A 123      -5.341  24.226  12.940  1.00  0.88           H  
ATOM   2033 2HH2 ARG A 123      -5.647  25.706  13.819  1.00  0.88           H  
ATOM   2034  N   GLY A 124      -3.309  22.389   6.369  1.00  0.88           N  
ATOM   2035  CA  GLY A 124      -1.991  22.481   5.746  1.00  0.88           C  
ATOM   2036  C   GLY A 124      -1.975  21.858   4.341  1.00  0.88           C  
ATOM   2037  O   GLY A 124      -0.944  21.856   3.668  1.00  0.88           O  
ATOM   2038  H   GLY A 124      -3.534  21.545   6.894  1.00  0.88           H  
ATOM   2039 1HA  GLY A 124      -1.694  23.528   5.681  1.00  0.88           H  
ATOM   2040 2HA  GLY A 124      -1.258  21.981   6.377  1.00  0.88           H  
ATOM   2041  N   GLY A 125      -3.124  21.318   3.909  1.00  0.87           N  
ATOM   2042  CA  GLY A 125      -3.275  20.669   2.604  1.00  0.87           C  
ATOM   2043  C   GLY A 125      -2.837  19.206   2.605  1.00  0.87           C  
ATOM   2044  O   GLY A 125      -2.798  18.547   1.569  1.00  0.87           O  
ATOM   2045  H   GLY A 125      -3.949  21.350   4.507  1.00  0.87           H  
ATOM   2046 1HA  GLY A 125      -4.325  20.721   2.316  1.00  0.87           H  
ATOM   2047 2HA  GLY A 125      -2.724  21.229   1.853  1.00  0.87           H  
ATOM   2048  N   PHE A 126      -2.510  18.689   3.770  1.00  0.85           N  
ATOM   2049  CA  PHE A 126      -2.059  17.313   3.893  1.00  0.85           C  
ATOM   2050  C   PHE A 126      -3.242  16.380   3.987  1.00  0.85           C  
ATOM   2051  O   PHE A 126      -4.192  16.691   4.705  1.00  0.85           O  
ATOM   2052  CB  PHE A 126      -1.349  17.113   5.222  1.00  0.85           C  
ATOM   2053  CG  PHE A 126      -0.031  17.726   5.457  1.00  0.85           C  
ATOM   2054  CD1 PHE A 126       0.059  19.020   5.915  1.00  0.85           C  
ATOM   2055  CD2 PHE A 126       1.118  16.981   5.320  1.00  0.85           C  
ATOM   2056  CE1 PHE A 126       1.279  19.571   6.223  1.00  0.85           C  
ATOM   2057  CE2 PHE A 126       2.340  17.518   5.634  1.00  0.85           C  
ATOM   2058  CZ  PHE A 126       2.424  18.815   6.093  1.00  0.85           C  
ATOM   2059  H   PHE A 126      -2.566  19.273   4.591  1.00  0.85           H  
ATOM   2060  HA  PHE A 126      -1.436  17.044   3.038  1.00  0.85           H  
ATOM   2061 1HB  PHE A 126      -2.014  17.466   6.007  1.00  0.85           H  
ATOM   2062 2HB  PHE A 126      -1.237  16.036   5.377  1.00  0.85           H  
ATOM   2063  HD1 PHE A 126      -0.850  19.600   6.039  1.00  0.85           H  
ATOM   2064  HD2 PHE A 126       1.041  15.951   4.972  1.00  0.85           H  
ATOM   2065  HE1 PHE A 126       1.337  20.597   6.586  1.00  0.85           H  
ATOM   2066  HE2 PHE A 126       3.234  16.924   5.525  1.00  0.85           H  
ATOM   2067  HZ  PHE A 126       3.394  19.244   6.348  1.00  0.85           H  
ATOM   2068  N   VAL A 127      -3.172  15.198   3.372  1.00  0.82           N  
ATOM   2069  CA  VAL A 127      -4.232  14.232   3.650  1.00  0.82           C  
ATOM   2070  C   VAL A 127      -3.945  13.609   4.992  1.00  0.82           C  
ATOM   2071  O   VAL A 127      -2.831  13.141   5.205  1.00  0.82           O  
ATOM   2072  CB  VAL A 127      -4.307  13.062   2.635  1.00  0.82           C  
ATOM   2073  CG1 VAL A 127      -5.351  12.049   3.097  1.00  0.82           C  
ATOM   2074  CG2 VAL A 127      -4.756  13.511   1.340  1.00  0.82           C  
ATOM   2075  H   VAL A 127      -2.414  14.967   2.739  1.00  0.82           H  
ATOM   2076  HA  VAL A 127      -5.186  14.745   3.669  1.00  0.82           H  
ATOM   2077  HB  VAL A 127      -3.335  12.584   2.564  1.00  0.82           H  
ATOM   2078 1HG1 VAL A 127      -5.409  11.250   2.390  1.00  0.82           H  
ATOM   2079 2HG1 VAL A 127      -5.083  11.642   4.068  1.00  0.82           H  
ATOM   2080 3HG1 VAL A 127      -6.323  12.538   3.165  1.00  0.82           H  
ATOM   2081 1HG2 VAL A 127      -4.815  12.664   0.659  1.00  0.82           H  
ATOM   2082 2HG2 VAL A 127      -5.738  13.933   1.484  1.00  0.82           H  
ATOM   2083 3HG2 VAL A 127      -4.083  14.245   0.956  1.00  0.82           H  
ATOM   2084  N   CYS A 128      -4.911  13.643   5.900  1.00  0.80           N  
ATOM   2085  CA  CYS A 128      -4.746  13.010   7.200  1.00  0.80           C  
ATOM   2086  C   CYS A 128      -5.291  11.580   7.152  1.00  0.80           C  
ATOM   2087  O   CYS A 128      -6.518  11.421   7.169  1.00  0.80           O  
ATOM   2088  CB  CYS A 128      -5.494  13.772   8.272  1.00  0.80           C  
ATOM   2089  SG  CYS A 128      -5.378  12.977   9.893  1.00  0.80           S  
ATOM   2090  H   CYS A 128      -5.792  14.078   5.634  1.00  0.80           H  
ATOM   2091  HA  CYS A 128      -3.700  13.034   7.462  1.00  0.80           H  
ATOM   2092 1HB  CYS A 128      -5.075  14.768   8.363  1.00  0.80           H  
ATOM   2093 2HB  CYS A 128      -6.535  13.880   7.992  1.00  0.80           H  
ATOM   2094  HG  CYS A 128      -4.092  13.285  10.091  1.00  0.80           H  
ATOM   2095  N   PRO A 129      -4.447  10.525   7.148  1.00  0.79           N  
ATOM   2096  CA  PRO A 129      -4.847   9.133   7.022  1.00  0.79           C  
ATOM   2097  C   PRO A 129      -5.859   8.701   8.067  1.00  0.79           C  
ATOM   2098  O   PRO A 129      -6.749   7.892   7.806  1.00  0.79           O  
ATOM   2099  CB  PRO A 129      -3.537   8.403   7.291  1.00  0.79           C  
ATOM   2100  CG  PRO A 129      -2.463   9.386   6.903  1.00  0.79           C  
ATOM   2101  CD  PRO A 129      -2.992  10.707   7.328  1.00  0.79           C  
ATOM   2102  HA  PRO A 129      -5.219   8.946   6.008  1.00  0.79           H  
ATOM   2103 1HB  PRO A 129      -3.474   8.104   8.353  1.00  0.79           H  
ATOM   2104 2HB  PRO A 129      -3.498   7.480   6.705  1.00  0.79           H  
ATOM   2105 1HG  PRO A 129      -1.531   9.161   7.422  1.00  0.79           H  
ATOM   2106 2HG  PRO A 129      -2.242   9.351   5.832  1.00  0.79           H  
ATOM   2107 1HD  PRO A 129      -2.749  10.922   8.381  1.00  0.79           H  
ATOM   2108 2HD  PRO A 129      -2.563  11.418   6.662  1.00  0.79           H  
ATOM   2109  N   PHE A 130      -5.740   9.278   9.258  1.00  0.79           N  
ATOM   2110  CA  PHE A 130      -6.618   8.928  10.357  1.00  0.79           C  
ATOM   2111  C   PHE A 130      -8.049   9.333  10.122  1.00  0.79           C  
ATOM   2112  O   PHE A 130      -8.973   8.508  10.174  1.00  0.79           O  
ATOM   2113  CB  PHE A 130      -6.118   9.560  11.635  1.00  0.79           C  
ATOM   2114  CG  PHE A 130      -6.988   9.316  12.721  1.00  0.79           C  
ATOM   2115  CD1 PHE A 130      -6.981   8.115  13.285  1.00  0.79           C  
ATOM   2116  CD2 PHE A 130      -7.833  10.279  13.182  1.00  0.79           C  
ATOM   2117  CE1 PHE A 130      -7.813   7.828  14.294  1.00  0.79           C  
ATOM   2118  CE2 PHE A 130      -8.674  10.019  14.201  1.00  0.79           C  
ATOM   2119  CZ  PHE A 130      -8.668   8.773  14.767  1.00  0.79           C  
ATOM   2120  H   PHE A 130      -5.005   9.947   9.420  1.00  0.79           H  
ATOM   2121  HA  PHE A 130      -6.593   7.847  10.480  1.00  0.79           H  
ATOM   2122 1HB  PHE A 130      -5.161   9.139  11.868  1.00  0.79           H  
ATOM   2123 2HB  PHE A 130      -6.001  10.625  11.522  1.00  0.79           H  
ATOM   2124  HD1 PHE A 130      -6.289   7.378  12.901  1.00  0.79           H  
ATOM   2125  HD2 PHE A 130      -7.822  11.253  12.725  1.00  0.79           H  
ATOM   2126  HE1 PHE A 130      -7.795   6.845  14.736  1.00  0.79           H  
ATOM   2127  HE2 PHE A 130      -9.337  10.794  14.556  1.00  0.79           H  
ATOM   2128  HZ  PHE A 130      -9.330   8.530  15.586  1.00  0.79           H  
ATOM   2129  N   THR A 131      -8.242  10.612   9.830  1.00  0.80           N  
ATOM   2130  CA  THR A 131      -9.588  11.083   9.651  1.00  0.80           C  
ATOM   2131  C   THR A 131     -10.116  10.558   8.333  1.00  0.80           C  
ATOM   2132  O   THR A 131     -11.315  10.341   8.197  1.00  0.80           O  
ATOM   2133  CB  THR A 131      -9.659  12.618   9.716  1.00  0.80           C  
ATOM   2134  OG1 THR A 131      -8.846  13.168   8.696  1.00  0.80           O  
ATOM   2135  CG2 THR A 131      -9.169  13.133  11.055  1.00  0.80           C  
ATOM   2136  H   THR A 131      -7.458  11.247   9.752  1.00  0.80           H  
ATOM   2137  HA  THR A 131     -10.209  10.681  10.450  1.00  0.80           H  
ATOM   2138  HB  THR A 131     -10.679  12.934   9.565  1.00  0.80           H  
ATOM   2139  HG1 THR A 131      -8.017  12.673   8.638  1.00  0.80           H  
ATOM   2140 1HG2 THR A 131      -9.228  14.221  11.069  1.00  0.80           H  
ATOM   2141 2HG2 THR A 131      -9.788  12.724  11.854  1.00  0.80           H  
ATOM   2142 3HG2 THR A 131      -8.141  12.831  11.197  1.00  0.80           H  
ATOM   2143  N   THR A 132      -9.211  10.267   7.384  1.00  0.83           N  
ATOM   2144  CA  THR A 132      -9.630   9.734   6.103  1.00  0.83           C  
ATOM   2145  C   THR A 132     -10.241   8.347   6.261  1.00  0.83           C  
ATOM   2146  O   THR A 132     -11.377   8.112   5.839  1.00  0.83           O  
ATOM   2147  CB  THR A 132      -8.447   9.691   5.109  1.00  0.83           C  
ATOM   2148  OG1 THR A 132      -7.943  11.034   4.892  1.00  0.83           O  
ATOM   2149  CG2 THR A 132      -8.912   9.156   3.829  1.00  0.83           C  
ATOM   2150  H   THR A 132      -8.224  10.474   7.526  1.00  0.83           H  
ATOM   2151  HA  THR A 132     -10.396  10.367   5.697  1.00  0.83           H  
ATOM   2152  HB  THR A 132      -7.650   9.070   5.502  1.00  0.83           H  
ATOM   2153  HG1 THR A 132      -7.507  11.338   5.725  1.00  0.83           H  
ATOM   2154 1HG2 THR A 132      -8.099   9.143   3.121  1.00  0.83           H  
ATOM   2155 2HG2 THR A 132      -9.293   8.147   3.968  1.00  0.83           H  
ATOM   2156 3HG2 THR A 132      -9.701   9.790   3.470  1.00  0.83           H  
ATOM   2157  N   GLU A 133      -9.539   7.447   6.954  1.00  0.86           N  
ATOM   2158  CA  GLU A 133     -10.045   6.093   7.160  1.00  0.86           C  
ATOM   2159  C   GLU A 133     -11.379   6.101   7.885  1.00  0.86           C  
ATOM   2160  O   GLU A 133     -12.259   5.284   7.605  1.00  0.86           O  
ATOM   2161  CB  GLU A 133      -9.043   5.241   7.945  1.00  0.86           C  
ATOM   2162  CG  GLU A 133      -9.441   3.768   8.077  1.00  0.86           C  
ATOM   2163  CD  GLU A 133      -8.355   2.897   8.654  1.00  0.86           C  
ATOM   2164  OE1 GLU A 133      -8.132   2.888   9.849  1.00  0.86           O  
ATOM   2165  OE2 GLU A 133      -7.696   2.259   7.879  1.00  0.86           O  
ATOM   2166  H   GLU A 133      -8.615   7.689   7.311  1.00  0.86           H  
ATOM   2167  HA  GLU A 133     -10.193   5.634   6.184  1.00  0.86           H  
ATOM   2168 1HB  GLU A 133      -8.067   5.291   7.459  1.00  0.86           H  
ATOM   2169 2HB  GLU A 133      -8.929   5.657   8.950  1.00  0.86           H  
ATOM   2170 1HG  GLU A 133     -10.317   3.705   8.726  1.00  0.86           H  
ATOM   2171 2HG  GLU A 133      -9.725   3.388   7.097  1.00  0.86           H  
ATOM   2172  N   ARG A 134     -11.541   7.038   8.812  1.00  0.90           N  
ATOM   2173  CA  ARG A 134     -12.749   7.114   9.603  1.00  0.90           C  
ATOM   2174  C   ARG A 134     -13.913   7.907   8.957  1.00  0.90           C  
ATOM   2175  O   ARG A 134     -15.001   7.965   9.524  1.00  0.90           O  
ATOM   2176  CB  ARG A 134     -12.413   7.707  10.960  1.00  0.90           C  
ATOM   2177  CG  ARG A 134     -11.453   6.882  11.852  1.00  0.90           C  
ATOM   2178  CD  ARG A 134     -12.075   5.597  12.320  1.00  0.90           C  
ATOM   2179  NE  ARG A 134     -13.341   5.848  12.973  1.00  0.90           N  
ATOM   2180  CZ  ARG A 134     -13.500   6.279  14.240  1.00  0.90           C  
ATOM   2181  NH1 ARG A 134     -12.459   6.490  15.028  1.00  0.90           N  
ATOM   2182  NH2 ARG A 134     -14.717   6.504  14.695  1.00  0.90           N  
ATOM   2183  H   ARG A 134     -10.775   7.683   9.017  1.00  0.90           H  
ATOM   2184  HA  ARG A 134     -13.097   6.094   9.769  1.00  0.90           H  
ATOM   2185 1HB  ARG A 134     -11.966   8.693  10.820  1.00  0.90           H  
ATOM   2186 2HB  ARG A 134     -13.328   7.827  11.520  1.00  0.90           H  
ATOM   2187 1HG  ARG A 134     -10.551   6.639  11.283  1.00  0.90           H  
ATOM   2188 2HG  ARG A 134     -11.170   7.470  12.729  1.00  0.90           H  
ATOM   2189 1HD  ARG A 134     -12.260   4.946  11.461  1.00  0.90           H  
ATOM   2190 2HD  ARG A 134     -11.418   5.092  13.022  1.00  0.90           H  
ATOM   2191  HE  ARG A 134     -14.192   5.645  12.423  1.00  0.90           H  
ATOM   2192 1HH1 ARG A 134     -11.501   6.286  14.703  1.00  0.90           H  
ATOM   2193 2HH1 ARG A 134     -12.600   6.808  15.976  1.00  0.90           H  
ATOM   2194 1HH2 ARG A 134     -15.520   6.356  14.090  1.00  0.90           H  
ATOM   2195 2HH2 ARG A 134     -14.844   6.861  15.628  1.00  0.90           H  
ATOM   2196  N   ILE A 135     -13.757   8.473   7.754  1.00  0.93           N  
ATOM   2197  CA  ILE A 135     -14.886   9.246   7.207  1.00  0.93           C  
ATOM   2198  C   ILE A 135     -16.150   8.460   7.009  1.00  0.93           C  
ATOM   2199  O   ILE A 135     -17.242   8.974   7.259  1.00  0.93           O  
ATOM   2200  CB  ILE A 135     -14.625   9.950   5.885  1.00  0.93           C  
ATOM   2201  CG1 ILE A 135     -13.679  10.994   6.061  1.00  0.93           C  
ATOM   2202  CG2 ILE A 135     -15.932  10.504   5.388  1.00  0.93           C  
ATOM   2203  CD1 ILE A 135     -14.140  12.006   7.100  1.00  0.93           C  
ATOM   2204  H   ILE A 135     -12.875   8.401   7.240  1.00  0.93           H  
ATOM   2205  HA  ILE A 135     -15.112  10.030   7.921  1.00  0.93           H  
ATOM   2206  HB  ILE A 135     -14.211   9.244   5.159  1.00  0.93           H  
ATOM   2207 1HG1 ILE A 135     -12.742  10.568   6.343  1.00  0.93           H  
ATOM   2208 2HG1 ILE A 135     -13.553  11.501   5.111  1.00  0.93           H  
ATOM   2209 1HG2 ILE A 135     -15.791  11.022   4.455  1.00  0.93           H  
ATOM   2210 2HG2 ILE A 135     -16.648   9.696   5.249  1.00  0.93           H  
ATOM   2211 3HG2 ILE A 135     -16.304  11.191   6.130  1.00  0.93           H  
ATOM   2212 1HD1 ILE A 135     -13.431  12.805   7.222  1.00  0.93           H  
ATOM   2213 2HD1 ILE A 135     -15.077  12.423   6.797  1.00  0.93           H  
ATOM   2214 3HD1 ILE A 135     -14.257  11.497   8.045  1.00  0.93           H  
ATOM   2215  N   GLU A 136     -16.026   7.219   6.584  1.00  0.94           N  
ATOM   2216  CA  GLU A 136     -17.191   6.392   6.330  1.00  0.94           C  
ATOM   2217  C   GLU A 136     -18.029   6.193   7.599  1.00  0.94           C  
ATOM   2218  O   GLU A 136     -19.208   5.846   7.516  1.00  0.94           O  
ATOM   2219  CB  GLU A 136     -16.759   5.031   5.788  1.00  0.94           C  
ATOM   2220  CG  GLU A 136     -16.168   5.046   4.390  1.00  0.94           C  
ATOM   2221  CD  GLU A 136     -15.720   3.679   3.931  1.00  0.94           C  
ATOM   2222  OE1 GLU A 136     -15.890   2.741   4.678  1.00  0.94           O  
ATOM   2223  OE2 GLU A 136     -15.213   3.574   2.839  1.00  0.94           O  
ATOM   2224  H   GLU A 136     -15.100   6.849   6.420  1.00  0.94           H  
ATOM   2225  HA  GLU A 136     -17.813   6.891   5.585  1.00  0.94           H  
ATOM   2226 1HB  GLU A 136     -16.014   4.600   6.459  1.00  0.94           H  
ATOM   2227 2HB  GLU A 136     -17.616   4.358   5.780  1.00  0.94           H  
ATOM   2228 1HG  GLU A 136     -16.929   5.394   3.710  1.00  0.94           H  
ATOM   2229 2HG  GLU A 136     -15.330   5.744   4.356  1.00  0.94           H  
ATOM   2230  N   ASP A 137     -17.418   6.371   8.778  1.00  0.93           N  
ATOM   2231  CA  ASP A 137     -18.123   6.185  10.029  1.00  0.93           C  
ATOM   2232  C   ASP A 137     -18.798   7.484  10.487  1.00  0.93           C  
ATOM   2233  O   ASP A 137     -19.492   7.490  11.508  1.00  0.93           O  
ATOM   2234  CB  ASP A 137     -17.156   5.758  11.133  1.00  0.93           C  
ATOM   2235  CG  ASP A 137     -16.462   4.409  10.904  1.00  0.93           C  
ATOM   2236  OD1 ASP A 137     -16.941   3.568  10.146  1.00  0.93           O  
ATOM   2237  OD2 ASP A 137     -15.426   4.216  11.523  1.00  0.93           O  
ATOM   2238  H   ASP A 137     -16.458   6.703   8.820  1.00  0.93           H  
ATOM   2239  HA  ASP A 137     -18.888   5.421   9.892  1.00  0.93           H  
ATOM   2240 1HB  ASP A 137     -16.387   6.532  11.237  1.00  0.93           H  
ATOM   2241 2HB  ASP A 137     -17.696   5.716  12.077  1.00  0.93           H  
ATOM   2242  N   PHE A 138     -18.570   8.594   9.767  1.00  0.90           N  
ATOM   2243  CA  PHE A 138     -19.131   9.868  10.195  1.00  0.90           C  
ATOM   2244  C   PHE A 138     -20.037  10.544   9.159  1.00  0.90           C  
ATOM   2245  O   PHE A 138     -21.014  11.204   9.524  1.00  0.90           O  
ATOM   2246  CB  PHE A 138     -18.035  10.897  10.462  1.00  0.90           C  
ATOM   2247  CG  PHE A 138     -16.949  10.553  11.425  1.00  0.90           C  
ATOM   2248  CD1 PHE A 138     -15.644  10.623  10.994  1.00  0.90           C  
ATOM   2249  CD2 PHE A 138     -17.190  10.134  12.709  1.00  0.90           C  
ATOM   2250  CE1 PHE A 138     -14.601  10.317  11.812  1.00  0.90           C  
ATOM   2251  CE2 PHE A 138     -16.134   9.804  13.534  1.00  0.90           C  
ATOM   2252  CZ  PHE A 138     -14.839   9.903  13.083  1.00  0.90           C  
ATOM   2253  H   PHE A 138     -18.013   8.555   8.919  1.00  0.90           H  
ATOM   2254  HA  PHE A 138     -19.712   9.705  11.101  1.00  0.90           H  
ATOM   2255 1HB  PHE A 138     -17.554  11.133   9.514  1.00  0.90           H  
ATOM   2256 2HB  PHE A 138     -18.506  11.793  10.804  1.00  0.90           H  
ATOM   2257  HD1 PHE A 138     -15.451  10.942   9.979  1.00  0.90           H  
ATOM   2258  HD2 PHE A 138     -18.217  10.051  13.069  1.00  0.90           H  
ATOM   2259  HE1 PHE A 138     -13.583  10.397  11.439  1.00  0.90           H  
ATOM   2260  HE2 PHE A 138     -16.323   9.461  14.537  1.00  0.90           H  
ATOM   2261  HZ  PHE A 138     -14.010   9.646  13.735  1.00  0.90           H  
ATOM   2262  N   ILE A 139     -19.683  10.423   7.878  1.00  0.85           N  
ATOM   2263  CA  ILE A 139     -20.363  11.158   6.810  1.00  0.85           C  
ATOM   2264  C   ILE A 139     -21.020  10.302   5.742  1.00  0.85           C  
ATOM   2265  O   ILE A 139     -20.392   9.437   5.135  1.00  0.85           O  
ATOM   2266  CB  ILE A 139     -19.379  12.093   6.088  1.00  0.85           C  
ATOM   2267  CG1 ILE A 139     -18.806  13.137   7.055  1.00  0.85           C  
ATOM   2268  CG2 ILE A 139     -19.997  12.742   4.891  1.00  0.85           C  
ATOM   2269  CD1 ILE A 139     -17.724  13.981   6.440  1.00  0.85           C  
ATOM   2270  H   ILE A 139     -18.881   9.843   7.641  1.00  0.85           H  
ATOM   2271  HA  ILE A 139     -21.141  11.768   7.266  1.00  0.85           H  
ATOM   2272  HB  ILE A 139     -18.553  11.495   5.743  1.00  0.85           H  
ATOM   2273 1HG1 ILE A 139     -19.607  13.785   7.407  1.00  0.85           H  
ATOM   2274 2HG1 ILE A 139     -18.374  12.628   7.903  1.00  0.85           H  
ATOM   2275 1HG2 ILE A 139     -19.254  13.339   4.406  1.00  0.85           H  
ATOM   2276 2HG2 ILE A 139     -20.340  11.991   4.204  1.00  0.85           H  
ATOM   2277 3HG2 ILE A 139     -20.829  13.362   5.197  1.00  0.85           H  
ATOM   2278 1HD1 ILE A 139     -17.336  14.677   7.166  1.00  0.85           H  
ATOM   2279 2HD1 ILE A 139     -16.932  13.359   6.101  1.00  0.85           H  
ATOM   2280 3HD1 ILE A 139     -18.121  14.526   5.602  1.00  0.85           H  
ATOM   2281  N   THR A 140     -22.288  10.584   5.477  1.00  0.80           N  
ATOM   2282  CA  THR A 140     -22.988   9.911   4.402  1.00  0.80           C  
ATOM   2283  C   THR A 140     -22.291  10.227   3.090  1.00  0.80           C  
ATOM   2284  O   THR A 140     -22.262  11.376   2.646  1.00  0.80           O  
ATOM   2285  CB  THR A 140     -24.432  10.409   4.354  1.00  0.80           C  
ATOM   2286  OG1 THR A 140     -25.076  10.116   5.588  1.00  0.80           O  
ATOM   2287  CG2 THR A 140     -25.198   9.847   3.208  1.00  0.80           C  
ATOM   2288  H   THR A 140     -22.768  11.286   6.022  1.00  0.80           H  
ATOM   2289  HA  THR A 140     -22.964   8.835   4.571  1.00  0.80           H  
ATOM   2290  HB  THR A 140     -24.413  11.491   4.241  1.00  0.80           H  
ATOM   2291  HG1 THR A 140     -25.863  10.699   5.658  1.00  0.80           H  
ATOM   2292 1HG2 THR A 140     -26.210  10.259   3.215  1.00  0.80           H  
ATOM   2293 2HG2 THR A 140     -24.702  10.131   2.305  1.00  0.80           H  
ATOM   2294 3HG2 THR A 140     -25.246   8.762   3.282  1.00  0.80           H  
ATOM   2295  N   LEU A 141     -21.827   9.211   2.381  1.00  0.75           N  
ATOM   2296  CA  LEU A 141     -21.075   9.523   1.178  1.00  0.75           C  
ATOM   2297  C   LEU A 141     -21.964   9.709  -0.032  1.00  0.75           C  
ATOM   2298  O   LEU A 141     -21.520  10.201  -1.075  1.00  0.75           O  
ATOM   2299  CB  LEU A 141     -19.986   8.487   0.958  1.00  0.75           C  
ATOM   2300  CG  LEU A 141     -18.947   8.478   2.102  1.00  0.75           C  
ATOM   2301  CD1 LEU A 141     -17.915   7.417   1.836  1.00  0.75           C  
ATOM   2302  CD2 LEU A 141     -18.349   9.879   2.245  1.00  0.75           C  
ATOM   2303  H   LEU A 141     -21.902   8.264   2.725  1.00  0.75           H  
ATOM   2304  HA  LEU A 141     -20.563  10.467   1.352  1.00  0.75           H  
ATOM   2305 1HB  LEU A 141     -20.439   7.499   0.890  1.00  0.75           H  
ATOM   2306 2HB  LEU A 141     -19.468   8.708   0.024  1.00  0.75           H  
ATOM   2307  HG  LEU A 141     -19.436   8.219   3.045  1.00  0.75           H  
ATOM   2308 1HD1 LEU A 141     -17.192   7.416   2.649  1.00  0.75           H  
ATOM   2309 2HD1 LEU A 141     -18.400   6.443   1.774  1.00  0.75           H  
ATOM   2310 3HD1 LEU A 141     -17.410   7.619   0.902  1.00  0.75           H  
ATOM   2311 1HD2 LEU A 141     -17.632   9.884   3.054  1.00  0.75           H  
ATOM   2312 2HD2 LEU A 141     -17.864  10.166   1.330  1.00  0.75           H  
ATOM   2313 3HD2 LEU A 141     -19.144  10.589   2.468  1.00  0.75           H  
ATOM   2314  N   ASP A 142     -23.260   9.454   0.154  1.00  0.72           N  
ATOM   2315  CA  ASP A 142     -24.239   9.680  -0.902  1.00  0.72           C  
ATOM   2316  C   ASP A 142     -24.226  11.166  -1.245  1.00  0.72           C  
ATOM   2317  O   ASP A 142     -24.569  11.569  -2.356  1.00  0.72           O  
ATOM   2318  CB  ASP A 142     -25.645   9.213  -0.506  1.00  0.72           C  
ATOM   2319  CG  ASP A 142     -25.815   7.656  -0.465  1.00  0.72           C  
ATOM   2320  OD1 ASP A 142     -24.951   6.928  -0.965  1.00  0.72           O  
ATOM   2321  OD2 ASP A 142     -26.805   7.219   0.063  1.00  0.72           O  
ATOM   2322  H   ASP A 142     -23.555   9.076   1.043  1.00  0.72           H  
ATOM   2323  HA  ASP A 142     -23.933   9.131  -1.782  1.00  0.72           H  
ATOM   2324 1HB  ASP A 142     -25.920   9.625   0.450  1.00  0.72           H  
ATOM   2325 2HB  ASP A 142     -26.360   9.607  -1.235  1.00  0.72           H  
ATOM   2326  N   PHE A 143     -23.795  11.997  -0.293  1.00  0.70           N  
ATOM   2327  CA  PHE A 143     -23.670  13.409  -0.550  1.00  0.70           C  
ATOM   2328  C   PHE A 143     -22.772  13.640  -1.752  1.00  0.70           C  
ATOM   2329  O   PHE A 143     -23.091  14.439  -2.626  1.00  0.70           O  
ATOM   2330  CB  PHE A 143     -23.081  14.130   0.647  1.00  0.70           C  
ATOM   2331  CG  PHE A 143     -22.795  15.553   0.337  1.00  0.70           C  
ATOM   2332  CD1 PHE A 143     -23.793  16.503   0.364  1.00  0.70           C  
ATOM   2333  CD2 PHE A 143     -21.517  15.937  -0.025  1.00  0.70           C  
ATOM   2334  CE1 PHE A 143     -23.526  17.804   0.042  1.00  0.70           C  
ATOM   2335  CE2 PHE A 143     -21.238  17.235  -0.352  1.00  0.70           C  
ATOM   2336  CZ  PHE A 143     -22.252  18.179  -0.320  1.00  0.70           C  
ATOM   2337  H   PHE A 143     -23.495  11.648   0.618  1.00  0.70           H  
ATOM   2338  HA  PHE A 143     -24.653  13.820  -0.769  1.00  0.70           H  
ATOM   2339 1HB  PHE A 143     -23.789  14.093   1.462  1.00  0.70           H  
ATOM   2340 2HB  PHE A 143     -22.157  13.643   0.973  1.00  0.70           H  
ATOM   2341  HD1 PHE A 143     -24.792  16.208   0.638  1.00  0.70           H  
ATOM   2342  HD2 PHE A 143     -20.726  15.189  -0.052  1.00  0.70           H  
ATOM   2343  HE1 PHE A 143     -24.318  18.527   0.067  1.00  0.70           H  
ATOM   2344  HE2 PHE A 143     -20.221  17.515  -0.633  1.00  0.70           H  
ATOM   2345  HZ  PHE A 143     -22.043  19.205  -0.578  1.00  0.70           H  
ATOM   2346  N   PHE A 144     -21.613  12.978  -1.771  1.00  0.69           N  
ATOM   2347  CA  PHE A 144     -20.612  13.200  -2.801  1.00  0.69           C  
ATOM   2348  C   PHE A 144     -21.042  12.579  -4.119  1.00  0.69           C  
ATOM   2349  O   PHE A 144     -20.615  13.003  -5.189  1.00  0.69           O  
ATOM   2350  CB  PHE A 144     -19.274  12.624  -2.356  1.00  0.69           C  
ATOM   2351  CG  PHE A 144     -18.644  13.383  -1.215  1.00  0.69           C  
ATOM   2352  CD1 PHE A 144     -18.614  12.824   0.047  1.00  0.69           C  
ATOM   2353  CD2 PHE A 144     -18.097  14.653  -1.393  1.00  0.69           C  
ATOM   2354  CE1 PHE A 144     -18.049  13.495   1.115  1.00  0.69           C  
ATOM   2355  CE2 PHE A 144     -17.536  15.327  -0.323  1.00  0.69           C  
ATOM   2356  CZ  PHE A 144     -17.511  14.745   0.926  1.00  0.69           C  
ATOM   2357  H   PHE A 144     -21.437  12.260  -1.075  1.00  0.69           H  
ATOM   2358  HA  PHE A 144     -20.499  14.277  -2.946  1.00  0.69           H  
ATOM   2359 1HB  PHE A 144     -19.406  11.584  -2.050  1.00  0.69           H  
ATOM   2360 2HB  PHE A 144     -18.585  12.638  -3.193  1.00  0.69           H  
ATOM   2361  HD1 PHE A 144     -19.047  11.839   0.183  1.00  0.69           H  
ATOM   2362  HD2 PHE A 144     -18.117  15.124  -2.385  1.00  0.69           H  
ATOM   2363  HE1 PHE A 144     -18.035  13.035   2.103  1.00  0.69           H  
ATOM   2364  HE2 PHE A 144     -17.112  16.325  -0.467  1.00  0.69           H  
ATOM   2365  HZ  PHE A 144     -17.069  15.284   1.760  1.00  0.69           H  
ATOM   2366  N   LYS A 145     -21.889  11.554  -4.052  1.00  0.69           N  
ATOM   2367  CA  LYS A 145     -22.376  10.941  -5.285  1.00  0.69           C  
ATOM   2368  C   LYS A 145     -23.281  11.942  -6.008  1.00  0.69           C  
ATOM   2369  O   LYS A 145     -23.190  12.121  -7.224  1.00  0.69           O  
ATOM   2370  CB  LYS A 145     -23.187   9.681  -4.982  1.00  0.69           C  
ATOM   2371  CG  LYS A 145     -22.395   8.507  -4.424  1.00  0.69           C  
ATOM   2372  CD  LYS A 145     -23.333   7.350  -4.085  1.00  0.69           C  
ATOM   2373  CE  LYS A 145     -22.616   6.220  -3.374  1.00  0.69           C  
ATOM   2374  NZ  LYS A 145     -23.585   5.229  -2.833  1.00  0.69           N  
ATOM   2375  H   LYS A 145     -22.172  11.200  -3.137  1.00  0.69           H  
ATOM   2376  HA  LYS A 145     -21.532  10.704  -5.930  1.00  0.69           H  
ATOM   2377 1HB  LYS A 145     -23.976   9.924  -4.271  1.00  0.69           H  
ATOM   2378 2HB  LYS A 145     -23.677   9.347  -5.896  1.00  0.69           H  
ATOM   2379 1HG  LYS A 145     -21.658   8.177  -5.152  1.00  0.69           H  
ATOM   2380 2HG  LYS A 145     -21.877   8.824  -3.514  1.00  0.69           H  
ATOM   2381 1HD  LYS A 145     -24.160   7.690  -3.468  1.00  0.69           H  
ATOM   2382 2HD  LYS A 145     -23.750   6.956  -5.011  1.00  0.69           H  
ATOM   2383 1HE  LYS A 145     -21.952   5.721  -4.076  1.00  0.69           H  
ATOM   2384 2HE  LYS A 145     -22.027   6.626  -2.550  1.00  0.69           H  
ATOM   2385 1HZ  LYS A 145     -23.098   4.490  -2.358  1.00  0.69           H  
ATOM   2386 2HZ  LYS A 145     -24.198   5.736  -2.150  1.00  0.69           H  
ATOM   2387 3HZ  LYS A 145     -24.146   4.844  -3.571  1.00  0.69           H  
ATOM   2388  N   ASP A 146     -24.133  12.618  -5.228  1.00  0.69           N  
ATOM   2389  CA  ASP A 146     -25.058  13.624  -5.750  1.00  0.69           C  
ATOM   2390  C   ASP A 146     -24.398  14.982  -6.024  1.00  0.69           C  
ATOM   2391  O   ASP A 146     -24.764  15.679  -6.976  1.00  0.69           O  
ATOM   2392  CB  ASP A 146     -26.235  13.783  -4.800  1.00  0.69           C  
ATOM   2393  CG  ASP A 146     -27.120  12.530  -4.766  1.00  0.69           C  
ATOM   2394  OD1 ASP A 146     -26.976  11.687  -5.621  1.00  0.69           O  
ATOM   2395  OD2 ASP A 146     -27.950  12.443  -3.889  1.00  0.69           O  
ATOM   2396  H   ASP A 146     -24.158  12.400  -4.228  1.00  0.69           H  
ATOM   2397  HA  ASP A 146     -25.448  13.254  -6.696  1.00  0.69           H  
ATOM   2398 1HB  ASP A 146     -25.849  13.968  -3.790  1.00  0.69           H  
ATOM   2399 2HB  ASP A 146     -26.832  14.648  -5.090  1.00  0.69           H  
ATOM   2400  N   TYR A 147     -23.415  15.341  -5.201  1.00  0.70           N  
ATOM   2401  CA  TYR A 147     -22.703  16.605  -5.297  1.00  0.70           C  
ATOM   2402  C   TYR A 147     -21.182  16.405  -5.341  1.00  0.70           C  
ATOM   2403  O   TYR A 147     -20.471  16.879  -4.453  1.00  0.70           O  
ATOM   2404  CB  TYR A 147     -23.078  17.484  -4.108  1.00  0.70           C  
ATOM   2405  CG  TYR A 147     -24.510  17.816  -4.055  1.00  0.70           C  
ATOM   2406  CD1 TYR A 147     -25.371  17.111  -3.243  1.00  0.70           C  
ATOM   2407  CD2 TYR A 147     -24.977  18.852  -4.837  1.00  0.70           C  
ATOM   2408  CE1 TYR A 147     -26.703  17.446  -3.243  1.00  0.70           C  
ATOM   2409  CE2 TYR A 147     -26.303  19.183  -4.824  1.00  0.70           C  
ATOM   2410  CZ  TYR A 147     -27.166  18.480  -4.035  1.00  0.70           C  
ATOM   2411  OH  TYR A 147     -28.502  18.802  -4.023  1.00  0.70           O  
ATOM   2412  H   TYR A 147     -23.171  14.729  -4.428  1.00  0.70           H  
ATOM   2413  HA  TYR A 147     -23.025  17.123  -6.193  1.00  0.70           H  
ATOM   2414 1HB  TYR A 147     -22.805  16.982  -3.177  1.00  0.70           H  
ATOM   2415 2HB  TYR A 147     -22.529  18.393  -4.161  1.00  0.70           H  
ATOM   2416  HD1 TYR A 147     -25.002  16.290  -2.618  1.00  0.70           H  
ATOM   2417  HD2 TYR A 147     -24.284  19.406  -5.470  1.00  0.70           H  
ATOM   2418  HE1 TYR A 147     -27.395  16.906  -2.630  1.00  0.70           H  
ATOM   2419  HE2 TYR A 147     -26.670  19.999  -5.446  1.00  0.70           H  
ATOM   2420  HH  TYR A 147     -28.965  18.209  -3.423  1.00  0.70           H  
ATOM   2421  N   PRO A 148     -20.637  15.812  -6.423  1.00  0.70           N  
ATOM   2422  CA  PRO A 148     -19.238  15.459  -6.597  1.00  0.70           C  
ATOM   2423  C   PRO A 148     -18.317  16.659  -6.653  1.00  0.70           C  
ATOM   2424  O   PRO A 148     -17.106  16.515  -6.496  1.00  0.70           O  
ATOM   2425  CB  PRO A 148     -19.236  14.712  -7.932  1.00  0.70           C  
ATOM   2426  CG  PRO A 148     -20.447  15.222  -8.663  1.00  0.70           C  
ATOM   2427  CD  PRO A 148     -21.473  15.445  -7.590  1.00  0.70           C  
ATOM   2428  HA  PRO A 148     -18.940  14.787  -5.778  1.00  0.70           H  
ATOM   2429 1HB  PRO A 148     -18.298  14.913  -8.469  1.00  0.70           H  
ATOM   2430 2HB  PRO A 148     -19.281  13.629  -7.745  1.00  0.70           H  
ATOM   2431 1HG  PRO A 148     -20.196  16.141  -9.213  1.00  0.70           H  
ATOM   2432 2HG  PRO A 148     -20.776  14.483  -9.409  1.00  0.70           H  
ATOM   2433 1HD  PRO A 148     -22.145  16.240  -7.911  1.00  0.70           H  
ATOM   2434 2HD  PRO A 148     -21.998  14.498  -7.399  1.00  0.70           H  
ATOM   2435  N   ASN A 149     -18.874  17.846  -6.902  1.00  0.69           N  
ATOM   2436  CA  ASN A 149     -18.054  19.042  -6.981  1.00  0.69           C  
ATOM   2437  C   ASN A 149     -17.937  19.759  -5.641  1.00  0.69           C  
ATOM   2438  O   ASN A 149     -17.264  20.791  -5.570  1.00  0.69           O  
ATOM   2439  CB  ASN A 149     -18.609  19.995  -8.015  1.00  0.69           C  
ATOM   2440  CG  ASN A 149     -18.464  19.473  -9.419  1.00  0.69           C  
ATOM   2441  OD1 ASN A 149     -17.443  18.871  -9.779  1.00  0.69           O  
ATOM   2442  ND2 ASN A 149     -19.476  19.687 -10.221  1.00  0.69           N  
ATOM   2443  H   ASN A 149     -19.869  17.923  -7.031  1.00  0.69           H  
ATOM   2444  HA  ASN A 149     -17.060  18.754  -7.298  1.00  0.69           H  
ATOM   2445 1HB  ASN A 149     -19.665  20.175  -7.810  1.00  0.69           H  
ATOM   2446 2HB  ASN A 149     -18.094  20.955  -7.938  1.00  0.69           H  
ATOM   2447 1HD2 ASN A 149     -19.445  19.362 -11.167  1.00  0.69           H  
ATOM   2448 2HD2 ASN A 149     -20.282  20.179  -9.890  1.00  0.69           H  
ATOM   2449  N   MET A 150     -18.597  19.234  -4.602  1.00  0.67           N  
ATOM   2450  CA  MET A 150     -18.569  19.853  -3.282  1.00  0.67           C  
ATOM   2451  C   MET A 150     -17.560  19.228  -2.325  1.00  0.67           C  
ATOM   2452  O   MET A 150     -17.246  18.039  -2.409  1.00  0.67           O  
ATOM   2453  CB  MET A 150     -19.935  19.812  -2.621  1.00  0.67           C  
ATOM   2454  CG  MET A 150     -21.070  20.572  -3.286  1.00  0.67           C  
ATOM   2455  SD  MET A 150     -20.857  22.338  -3.304  1.00  0.67           S  
ATOM   2456  CE  MET A 150     -20.487  22.554  -5.015  1.00  0.67           C  
ATOM   2457  H   MET A 150     -19.137  18.374  -4.713  1.00  0.67           H  
ATOM   2458  HA  MET A 150     -18.287  20.894  -3.408  1.00  0.67           H  
ATOM   2459 1HB  MET A 150     -20.254  18.779  -2.586  1.00  0.67           H  
ATOM   2460 2HB  MET A 150     -19.842  20.159  -1.599  1.00  0.67           H  
ATOM   2461 1HG  MET A 150     -21.154  20.238  -4.315  1.00  0.67           H  
ATOM   2462 2HG  MET A 150     -22.006  20.349  -2.773  1.00  0.67           H  
ATOM   2463 1HE  MET A 150     -20.351  23.602  -5.224  1.00  0.67           H  
ATOM   2464 2HE  MET A 150     -19.590  22.011  -5.267  1.00  0.67           H  
ATOM   2465 3HE  MET A 150     -21.316  22.179  -5.613  1.00  0.67           H  
ATOM   2466  N   VAL A 151     -17.120  20.038  -1.369  1.00  0.66           N  
ATOM   2467  CA  VAL A 151     -16.247  19.640  -0.269  1.00  0.66           C  
ATOM   2468  C   VAL A 151     -16.970  19.882   1.036  1.00  0.66           C  
ATOM   2469  O   VAL A 151     -17.553  20.952   1.240  1.00  0.66           O  
ATOM   2470  CB  VAL A 151     -14.997  20.522  -0.220  1.00  0.66           C  
ATOM   2471  CG1 VAL A 151     -14.063  20.121   0.911  1.00  0.66           C  
ATOM   2472  CG2 VAL A 151     -14.354  20.511  -1.467  1.00  0.66           C  
ATOM   2473  H   VAL A 151     -17.398  21.010  -1.425  1.00  0.66           H  
ATOM   2474  HA  VAL A 151     -15.984  18.586  -0.362  1.00  0.66           H  
ATOM   2475  HB  VAL A 151     -15.305  21.489  -0.010  1.00  0.66           H  
ATOM   2476 1HG1 VAL A 151     -13.218  20.805   0.921  1.00  0.66           H  
ATOM   2477 2HG1 VAL A 151     -14.576  20.177   1.860  1.00  0.66           H  
ATOM   2478 3HG1 VAL A 151     -13.711  19.110   0.759  1.00  0.66           H  
ATOM   2479 1HG2 VAL A 151     -13.515  21.175  -1.415  1.00  0.66           H  
ATOM   2480 2HG2 VAL A 151     -14.029  19.502  -1.687  1.00  0.66           H  
ATOM   2481 3HG2 VAL A 151     -15.054  20.858  -2.225  1.00  0.66           H  
ATOM   2482  N   LEU A 152     -16.957  18.912   1.927  1.00  0.65           N  
ATOM   2483  CA  LEU A 152     -17.592  19.160   3.208  1.00  0.65           C  
ATOM   2484  C   LEU A 152     -16.533  19.699   4.139  1.00  0.65           C  
ATOM   2485  O   LEU A 152     -15.414  19.189   4.172  1.00  0.65           O  
ATOM   2486  CB  LEU A 152     -18.198  17.888   3.769  1.00  0.65           C  
ATOM   2487  CG  LEU A 152     -19.337  17.258   2.957  1.00  0.65           C  
ATOM   2488  CD1 LEU A 152     -19.714  15.992   3.577  1.00  0.65           C  
ATOM   2489  CD2 LEU A 152     -20.489  18.174   2.929  1.00  0.65           C  
ATOM   2490  H   LEU A 152     -16.453  18.046   1.733  1.00  0.65           H  
ATOM   2491  HA  LEU A 152     -18.375  19.911   3.096  1.00  0.65           H  
ATOM   2492 1HB  LEU A 152     -17.421  17.150   3.838  1.00  0.65           H  
ATOM   2493 2HB  LEU A 152     -18.553  18.081   4.763  1.00  0.65           H  
ATOM   2494  HG  LEU A 152     -19.007  17.058   1.940  1.00  0.65           H  
ATOM   2495 1HD1 LEU A 152     -20.517  15.526   3.002  1.00  0.65           H  
ATOM   2496 2HD1 LEU A 152     -18.847  15.354   3.572  1.00  0.65           H  
ATOM   2497 3HD1 LEU A 152     -20.045  16.165   4.601  1.00  0.65           H  
ATOM   2498 1HD2 LEU A 152     -21.302  17.734   2.378  1.00  0.65           H  
ATOM   2499 2HD2 LEU A 152     -20.824  18.380   3.937  1.00  0.65           H  
ATOM   2500 3HD2 LEU A 152     -20.168  19.083   2.447  1.00  0.65           H  
ATOM   2501  N   CYS A 153     -16.854  20.731   4.892  1.00  0.65           N  
ATOM   2502  CA  CYS A 153     -15.856  21.294   5.772  1.00  0.65           C  
ATOM   2503  C   CYS A 153     -16.382  21.350   7.184  1.00  0.65           C  
ATOM   2504  O   CYS A 153     -17.514  21.790   7.439  1.00  0.65           O  
ATOM   2505  CB  CYS A 153     -15.492  22.688   5.307  1.00  0.65           C  
ATOM   2506  SG  CYS A 153     -14.938  22.753   3.568  1.00  0.65           S  
ATOM   2507  H   CYS A 153     -17.776  21.160   4.842  1.00  0.65           H  
ATOM   2508  HA  CYS A 153     -14.964  20.671   5.760  1.00  0.65           H  
ATOM   2509 1HB  CYS A 153     -16.342  23.336   5.420  1.00  0.65           H  
ATOM   2510 2HB  CYS A 153     -14.694  23.054   5.937  1.00  0.65           H  
ATOM   2511  HG  CYS A 153     -14.799  24.079   3.489  1.00  0.65           H  
ATOM   2512  N   GLY A 154     -15.542  20.971   8.115  1.00  0.66           N  
ATOM   2513  CA  GLY A 154     -15.991  20.992   9.478  1.00  0.66           C  
ATOM   2514  C   GLY A 154     -14.910  20.608  10.435  1.00  0.66           C  
ATOM   2515  O   GLY A 154     -13.728  20.737  10.124  1.00  0.66           O  
ATOM   2516  H   GLY A 154     -14.606  20.637   7.866  1.00  0.66           H  
ATOM   2517 1HA  GLY A 154     -16.330  21.993   9.712  1.00  0.66           H  
ATOM   2518 2HA  GLY A 154     -16.835  20.324   9.582  1.00  0.66           H  
ATOM   2519  N   GLU A 155     -15.313  20.188  11.618  1.00  0.68           N  
ATOM   2520  CA  GLU A 155     -14.332  19.887  12.637  1.00  0.68           C  
ATOM   2521  C   GLU A 155     -14.496  18.457  13.138  1.00  0.68           C  
ATOM   2522  O   GLU A 155     -15.615  17.942  13.238  1.00  0.68           O  
ATOM   2523  CB  GLU A 155     -14.513  20.864  13.817  1.00  0.68           C  
ATOM   2524  CG  GLU A 155     -14.413  22.411  13.480  1.00  0.68           C  
ATOM   2525  CD  GLU A 155     -13.066  23.027  13.384  1.00  0.68           C  
ATOM   2526  OE1 GLU A 155     -12.169  22.526  13.985  1.00  0.68           O  
ATOM   2527  OE2 GLU A 155     -12.934  24.026  12.701  1.00  0.68           O  
ATOM   2528  H   GLU A 155     -16.315  20.076  11.781  1.00  0.68           H  
ATOM   2529  HA  GLU A 155     -13.340  19.994  12.214  1.00  0.68           H  
ATOM   2530 1HB  GLU A 155     -15.462  20.673  14.306  1.00  0.68           H  
ATOM   2531 2HB  GLU A 155     -13.734  20.657  14.556  1.00  0.68           H  
ATOM   2532 1HG  GLU A 155     -14.923  22.600  12.543  1.00  0.68           H  
ATOM   2533 2HG  GLU A 155     -14.947  22.940  14.262  1.00  0.68           H  
ATOM   2534  N   MET A 156     -13.383  17.832  13.502  1.00  0.70           N  
ATOM   2535  CA  MET A 156     -13.435  16.530  14.162  1.00  0.70           C  
ATOM   2536  C   MET A 156     -13.219  16.784  15.645  1.00  0.70           C  
ATOM   2537  O   MET A 156     -12.278  17.491  16.017  1.00  0.70           O  
ATOM   2538  CB  MET A 156     -12.357  15.590  13.609  1.00  0.70           C  
ATOM   2539  CG  MET A 156     -12.494  15.186  12.153  1.00  0.70           C  
ATOM   2540  SD  MET A 156     -13.875  14.078  11.865  1.00  0.70           S  
ATOM   2541  CE  MET A 156     -13.845  13.849  10.076  1.00  0.70           C  
ATOM   2542  H   MET A 156     -12.489  18.292  13.323  1.00  0.70           H  
ATOM   2543  HA  MET A 156     -14.422  16.084  14.034  1.00  0.70           H  
ATOM   2544 1HB  MET A 156     -11.380  16.062  13.721  1.00  0.70           H  
ATOM   2545 2HB  MET A 156     -12.345  14.675  14.202  1.00  0.70           H  
ATOM   2546 1HG  MET A 156     -12.647  16.082  11.568  1.00  0.70           H  
ATOM   2547 2HG  MET A 156     -11.586  14.707  11.812  1.00  0.70           H  
ATOM   2548 1HE  MET A 156     -14.657  13.190   9.788  1.00  0.70           H  
ATOM   2549 2HE  MET A 156     -13.969  14.796   9.575  1.00  0.70           H  
ATOM   2550 3HE  MET A 156     -12.902  13.407   9.781  1.00  0.70           H  
ATOM   2551  N   ALA A 157     -14.042  16.182  16.499  1.00  0.72           N  
ATOM   2552  CA  ALA A 157     -13.907  16.439  17.928  1.00  0.72           C  
ATOM   2553  C   ALA A 157     -14.228  15.243  18.789  1.00  0.72           C  
ATOM   2554  O   ALA A 157     -14.998  14.378  18.405  1.00  0.72           O  
ATOM   2555  CB  ALA A 157     -14.854  17.550  18.315  1.00  0.72           C  
ATOM   2556  H   ALA A 157     -14.826  15.632  16.148  1.00  0.72           H  
ATOM   2557  HA  ALA A 157     -12.879  16.736  18.127  1.00  0.72           H  
ATOM   2558 1HB  ALA A 157     -14.743  17.762  19.371  1.00  0.72           H  
ATOM   2559 2HB  ALA A 157     -14.632  18.439  17.734  1.00  0.72           H  
ATOM   2560 3HB  ALA A 157     -15.871  17.241  18.116  1.00  0.72           H  
ATOM   2561  N   GLY A 158     -13.646  15.195  19.973  1.00  0.75           N  
ATOM   2562  CA  GLY A 158     -13.975  14.139  20.915  1.00  0.75           C  
ATOM   2563  C   GLY A 158     -12.735  13.593  21.592  1.00  0.75           C  
ATOM   2564  O   GLY A 158     -11.626  13.825  21.109  1.00  0.75           O  
ATOM   2565  H   GLY A 158     -12.991  15.916  20.239  1.00  0.75           H  
ATOM   2566 1HA  GLY A 158     -14.660  14.552  21.646  1.00  0.75           H  
ATOM   2567 2HA  GLY A 158     -14.486  13.331  20.401  1.00  0.75           H  
ATOM   2568  N   PRO A 159     -12.897  12.797  22.662  1.00  0.77           N  
ATOM   2569  CA  PRO A 159     -11.847  12.186  23.468  1.00  0.77           C  
ATOM   2570  C   PRO A 159     -10.749  11.464  22.682  1.00  0.77           C  
ATOM   2571  O   PRO A 159      -9.607  11.426  23.144  1.00  0.77           O  
ATOM   2572  CB  PRO A 159     -12.653  11.170  24.289  1.00  0.77           C  
ATOM   2573  CG  PRO A 159     -14.009  11.804  24.451  1.00  0.77           C  
ATOM   2574  CD  PRO A 159     -14.274  12.496  23.148  1.00  0.77           C  
ATOM   2575  HA  PRO A 159     -11.406  12.948  24.120  1.00  0.77           H  
ATOM   2576 1HB  PRO A 159     -12.692  10.207  23.757  1.00  0.77           H  
ATOM   2577 2HB  PRO A 159     -12.152  10.985  25.249  1.00  0.77           H  
ATOM   2578 1HG  PRO A 159     -14.764  11.036  24.678  1.00  0.77           H  
ATOM   2579 2HG  PRO A 159     -14.011  12.498  25.299  1.00  0.77           H  
ATOM   2580 1HD  PRO A 159     -14.821  11.851  22.453  1.00  0.77           H  
ATOM   2581 2HD  PRO A 159     -14.828  13.400  23.397  1.00  0.77           H  
ATOM   2582  N   GLU A 160     -11.077  10.883  21.522  1.00  0.80           N  
ATOM   2583  CA  GLU A 160     -10.060  10.176  20.741  1.00  0.80           C  
ATOM   2584  C   GLU A 160      -9.473  10.914  19.528  1.00  0.80           C  
ATOM   2585  O   GLU A 160      -8.829  10.294  18.677  1.00  0.80           O  
ATOM   2586  CB  GLU A 160     -10.523   8.779  20.325  1.00  0.80           C  
ATOM   2587  CG  GLU A 160     -10.649   7.770  21.486  1.00  0.80           C  
ATOM   2588  CD  GLU A 160     -10.942   6.369  20.985  1.00  0.80           C  
ATOM   2589  OE1 GLU A 160     -11.329   6.266  19.848  1.00  0.80           O  
ATOM   2590  OE2 GLU A 160     -10.750   5.401  21.711  1.00  0.80           O  
ATOM   2591  H   GLU A 160     -12.034  10.927  21.168  1.00  0.80           H  
ATOM   2592  HA  GLU A 160      -9.231  10.009  21.421  1.00  0.80           H  
ATOM   2593 1HB  GLU A 160     -11.505   8.855  19.870  1.00  0.80           H  
ATOM   2594 2HB  GLU A 160      -9.855   8.370  19.585  1.00  0.80           H  
ATOM   2595 1HG  GLU A 160      -9.712   7.762  22.049  1.00  0.80           H  
ATOM   2596 2HG  GLU A 160     -11.448   8.095  22.154  1.00  0.80           H  
ATOM   2597  N   SER A 161      -9.727  12.208  19.381  1.00  0.85           N  
ATOM   2598  CA  SER A 161      -9.092  12.891  18.260  1.00  0.85           C  
ATOM   2599  C   SER A 161      -7.604  13.146  18.549  1.00  0.85           C  
ATOM   2600  O   SER A 161      -7.268  13.745  19.568  1.00  0.85           O  
ATOM   2601  CB  SER A 161      -9.758  14.203  17.936  1.00  0.85           C  
ATOM   2602  OG  SER A 161      -8.963  14.952  17.012  1.00  0.85           O  
ATOM   2603  H   SER A 161     -10.304  12.711  20.061  1.00  0.85           H  
ATOM   2604  HA  SER A 161      -9.215  12.244  17.400  1.00  0.85           H  
ATOM   2605 1HB  SER A 161     -10.741  14.011  17.501  1.00  0.85           H  
ATOM   2606 2HB  SER A 161      -9.919  14.755  18.835  1.00  0.85           H  
ATOM   2607  HG  SER A 161      -9.425  15.790  16.896  1.00  0.85           H  
ATOM   2608  N   PRO A 162      -6.691  12.851  17.612  1.00  0.92           N  
ATOM   2609  CA  PRO A 162      -5.262  13.031  17.752  1.00  0.92           C  
ATOM   2610  C   PRO A 162      -4.826  14.475  17.784  1.00  0.92           C  
ATOM   2611  O   PRO A 162      -3.654  14.771  18.044  1.00  0.92           O  
ATOM   2612  CB  PRO A 162      -4.702  12.355  16.522  1.00  0.92           C  
ATOM   2613  CG  PRO A 162      -5.811  12.415  15.504  1.00  0.92           C  
ATOM   2614  CD  PRO A 162      -7.090  12.300  16.308  1.00  0.92           C  
ATOM   2615  HA  PRO A 162      -4.957  12.529  18.667  1.00  0.92           H  
ATOM   2616 1HB  PRO A 162      -3.850  12.923  16.218  1.00  0.92           H  
ATOM   2617 2HB  PRO A 162      -4.347  11.369  16.755  1.00  0.92           H  
ATOM   2618 1HG  PRO A 162      -5.744  13.342  14.935  1.00  0.92           H  
ATOM   2619 2HG  PRO A 162      -5.706  11.600  14.782  1.00  0.92           H  
ATOM   2620 1HD  PRO A 162      -7.857  12.916  15.821  1.00  0.92           H  
ATOM   2621 2HD  PRO A 162      -7.388  11.248  16.418  1.00  0.92           H  
ATOM   2622  N   TYR A 163      -5.735  15.387  17.459  1.00  1.00           N  
ATOM   2623  CA  TYR A 163      -5.340  16.773  17.411  1.00  1.00           C  
ATOM   2624  C   TYR A 163      -5.749  17.561  18.650  1.00  1.00           C  
ATOM   2625  O   TYR A 163      -5.585  18.781  18.688  1.00  1.00           O  
ATOM   2626  CB  TYR A 163      -5.925  17.413  16.184  1.00  1.00           C  
ATOM   2627  CG  TYR A 163      -5.402  16.898  14.854  1.00  1.00           C  
ATOM   2628  CD1 TYR A 163      -6.177  16.031  14.092  1.00  1.00           C  
ATOM   2629  CD2 TYR A 163      -4.168  17.319  14.382  1.00  1.00           C  
ATOM   2630  CE1 TYR A 163      -5.721  15.602  12.859  1.00  1.00           C  
ATOM   2631  CE2 TYR A 163      -3.717  16.891  13.155  1.00  1.00           C  
ATOM   2632  CZ  TYR A 163      -4.489  16.044  12.393  1.00  1.00           C  
ATOM   2633  OH  TYR A 163      -4.039  15.644  11.165  1.00  1.00           O  
ATOM   2634  H   TYR A 163      -6.713  15.141  17.268  1.00  1.00           H  
ATOM   2635  HA  TYR A 163      -4.255  16.820  17.338  1.00  1.00           H  
ATOM   2636 1HB  TYR A 163      -6.990  17.225  16.207  1.00  1.00           H  
ATOM   2637 2HB  TYR A 163      -5.773  18.488  16.226  1.00  1.00           H  
ATOM   2638  HD1 TYR A 163      -7.149  15.702  14.461  1.00  1.00           H  
ATOM   2639  HD2 TYR A 163      -3.562  18.001  14.977  1.00  1.00           H  
ATOM   2640  HE1 TYR A 163      -6.333  14.932  12.254  1.00  1.00           H  
ATOM   2641  HE2 TYR A 163      -2.752  17.233  12.781  1.00  1.00           H  
ATOM   2642  HH  TYR A 163      -3.157  15.994  11.023  1.00  1.00           H  
ATOM   2643  N   LEU A 164      -6.258  16.882  19.673  1.00  1.09           N  
ATOM   2644  CA  LEU A 164      -6.636  17.589  20.892  1.00  1.09           C  
ATOM   2645  C   LEU A 164      -6.364  16.741  22.122  1.00  1.09           C  
ATOM   2646  O   LEU A 164      -6.242  15.524  22.036  1.00  1.09           O  
ATOM   2647  CB  LEU A 164      -8.118  18.000  20.835  1.00  1.09           C  
ATOM   2648  CG  LEU A 164      -9.110  16.856  20.706  1.00  1.09           C  
ATOM   2649  CD1 LEU A 164      -9.379  16.267  22.062  1.00  1.09           C  
ATOM   2650  CD2 LEU A 164     -10.406  17.375  20.068  1.00  1.09           C  
ATOM   2651  H   LEU A 164      -6.403  15.870  19.608  1.00  1.09           H  
ATOM   2652  HA  LEU A 164      -6.033  18.492  20.970  1.00  1.09           H  
ATOM   2653 1HB  LEU A 164      -8.365  18.544  21.748  1.00  1.09           H  
ATOM   2654 2HB  LEU A 164      -8.264  18.667  19.986  1.00  1.09           H  
ATOM   2655  HG  LEU A 164      -8.675  16.078  20.090  1.00  1.09           H  
ATOM   2656 1HD1 LEU A 164     -10.074  15.449  21.978  1.00  1.09           H  
ATOM   2657 2HD1 LEU A 164      -8.454  15.900  22.494  1.00  1.09           H  
ATOM   2658 3HD1 LEU A 164      -9.791  17.027  22.682  1.00  1.09           H  
ATOM   2659 1HD2 LEU A 164     -11.105  16.555  19.976  1.00  1.09           H  
ATOM   2660 2HD2 LEU A 164     -10.841  18.159  20.694  1.00  1.09           H  
ATOM   2661 3HD2 LEU A 164     -10.179  17.776  19.085  1.00  1.09           H  
ATOM   2662  N   VAL A 165      -6.278  17.389  23.276  1.00  1.17           N  
ATOM   2663  CA  VAL A 165      -6.089  16.661  24.524  1.00  1.17           C  
ATOM   2664  C   VAL A 165      -7.318  16.725  25.428  1.00  1.17           C  
ATOM   2665  O   VAL A 165      -7.523  15.856  26.276  1.00  1.17           O  
ATOM   2666  CB  VAL A 165      -4.840  17.205  25.228  1.00  1.17           C  
ATOM   2667  CG1 VAL A 165      -3.620  16.931  24.360  1.00  1.17           C  
ATOM   2668  CG2 VAL A 165      -4.960  18.724  25.435  1.00  1.17           C  
ATOM   2669  H   VAL A 165      -6.346  18.395  23.286  1.00  1.17           H  
ATOM   2670  HA  VAL A 165      -5.902  15.613  24.285  1.00  1.17           H  
ATOM   2671  HB  VAL A 165      -4.708  16.701  26.186  1.00  1.17           H  
ATOM   2672 1HG1 VAL A 165      -2.747  17.317  24.853  1.00  1.17           H  
ATOM   2673 2HG1 VAL A 165      -3.512  15.853  24.208  1.00  1.17           H  
ATOM   2674 3HG1 VAL A 165      -3.731  17.425  23.401  1.00  1.17           H  
ATOM   2675 1HG2 VAL A 165      -4.054  19.091  25.924  1.00  1.17           H  
ATOM   2676 2HG2 VAL A 165      -5.072  19.214  24.471  1.00  1.17           H  
ATOM   2677 3HG2 VAL A 165      -5.806  18.961  26.049  1.00  1.17           H  
ATOM   2678  N   GLU A 166      -8.137  17.748  25.225  1.00  1.23           N  
ATOM   2679  CA  GLU A 166      -9.358  17.950  25.987  1.00  1.23           C  
ATOM   2680  C   GLU A 166     -10.483  18.246  25.004  1.00  1.23           C  
ATOM   2681  O   GLU A 166     -10.436  19.249  24.290  1.00  1.23           O  
ATOM   2682  CB  GLU A 166      -9.174  19.092  27.002  1.00  1.23           C  
ATOM   2683  CG  GLU A 166      -8.129  18.791  28.112  1.00  1.23           C  
ATOM   2684  CD  GLU A 166      -7.905  19.910  29.091  1.00  1.23           C  
ATOM   2685  OE1 GLU A 166      -8.543  20.922  28.970  1.00  1.23           O  
ATOM   2686  OE2 GLU A 166      -7.060  19.758  29.953  1.00  1.23           O  
ATOM   2687  H   GLU A 166      -7.908  18.410  24.506  1.00  1.23           H  
ATOM   2688  HA  GLU A 166      -9.603  17.034  26.525  1.00  1.23           H  
ATOM   2689 1HB  GLU A 166      -8.865  19.995  26.480  1.00  1.23           H  
ATOM   2690 2HB  GLU A 166     -10.127  19.303  27.487  1.00  1.23           H  
ATOM   2691 1HG  GLU A 166      -8.479  17.921  28.667  1.00  1.23           H  
ATOM   2692 2HG  GLU A 166      -7.190  18.526  27.674  1.00  1.23           H  
ATOM   2693  N   GLY A 167     -11.464  17.352  24.916  1.00  1.26           N  
ATOM   2694  CA  GLY A 167     -12.535  17.552  23.950  1.00  1.26           C  
ATOM   2695  C   GLY A 167     -13.625  18.398  24.588  1.00  1.26           C  
ATOM   2696  O   GLY A 167     -13.556  18.673  25.786  1.00  1.26           O  
ATOM   2697  H   GLY A 167     -11.461  16.542  25.520  1.00  1.26           H  
ATOM   2698 1HA  GLY A 167     -12.136  18.042  23.062  1.00  1.26           H  
ATOM   2699 2HA  GLY A 167     -12.932  16.582  23.650  1.00  1.26           H  
ATOM   2700  N   PRO A 168     -14.649  18.794  23.827  1.00  1.27           N  
ATOM   2701  CA  PRO A 168     -15.779  19.563  24.296  1.00  1.27           C  
ATOM   2702  C   PRO A 168     -16.683  18.626  25.090  1.00  1.27           C  
ATOM   2703  O   PRO A 168     -16.768  17.453  24.750  1.00  1.27           O  
ATOM   2704  CB  PRO A 168     -16.428  20.023  22.983  1.00  1.27           C  
ATOM   2705  CG  PRO A 168     -16.078  18.918  21.986  1.00  1.27           C  
ATOM   2706  CD  PRO A 168     -14.702  18.408  22.405  1.00  1.27           C  
ATOM   2707  HA  PRO A 168     -15.403  20.404  24.893  1.00  1.27           H  
ATOM   2708 1HB  PRO A 168     -17.501  20.153  23.116  1.00  1.27           H  
ATOM   2709 2HB  PRO A 168     -16.026  21.010  22.706  1.00  1.27           H  
ATOM   2710 1HG  PRO A 168     -16.838  18.139  22.007  1.00  1.27           H  
ATOM   2711 2HG  PRO A 168     -16.060  19.319  20.969  1.00  1.27           H  
ATOM   2712 1HD  PRO A 168     -14.674  17.314  22.294  1.00  1.27           H  
ATOM   2713 2HD  PRO A 168     -13.912  18.901  21.823  1.00  1.27           H  
ATOM   2714  N   PRO A 169     -17.507  19.131  26.022  1.00  1.26           N  
ATOM   2715  CA  PRO A 169     -18.513  18.382  26.775  1.00  1.26           C  
ATOM   2716  C   PRO A 169     -19.607  17.877  25.846  1.00  1.26           C  
ATOM   2717  O   PRO A 169     -20.383  16.987  26.190  1.00  1.26           O  
ATOM   2718  CB  PRO A 169     -19.036  19.423  27.761  1.00  1.26           C  
ATOM   2719  CG  PRO A 169     -18.763  20.737  27.096  1.00  1.26           C  
ATOM   2720  CD  PRO A 169     -17.466  20.554  26.342  1.00  1.26           C  
ATOM   2721  HA  PRO A 169     -18.025  17.545  27.297  1.00  1.26           H  
ATOM   2722 1HB  PRO A 169     -20.108  19.258  27.945  1.00  1.26           H  
ATOM   2723 2HB  PRO A 169     -18.525  19.323  28.729  1.00  1.26           H  
ATOM   2724 1HG  PRO A 169     -19.589  20.989  26.449  1.00  1.26           H  
ATOM   2725 2HG  PRO A 169     -18.704  21.529  27.835  1.00  1.26           H  
ATOM   2726 1HD  PRO A 169     -17.492  21.186  25.445  1.00  1.26           H  
ATOM   2727 2HD  PRO A 169     -16.604  20.791  26.987  1.00  1.26           H  
ATOM   2728  N   TYR A 170     -19.653  18.492  24.672  1.00  1.26           N  
ATOM   2729  CA  TYR A 170     -20.564  18.213  23.586  1.00  1.26           C  
ATOM   2730  C   TYR A 170     -20.340  16.805  23.037  1.00  1.26           C  
ATOM   2731  O   TYR A 170     -21.276  16.166  22.551  1.00  1.26           O  
ATOM   2732  CB  TYR A 170     -20.357  19.275  22.511  1.00  1.26           C  
ATOM   2733  CG  TYR A 170     -21.364  19.322  21.416  1.00  1.26           C  
ATOM   2734  CD1 TYR A 170     -22.626  18.775  21.573  1.00  1.26           C  
ATOM   2735  CD2 TYR A 170     -21.036  19.976  20.264  1.00  1.26           C  
ATOM   2736  CE1 TYR A 170     -23.549  18.882  20.545  1.00  1.26           C  
ATOM   2737  CE2 TYR A 170     -21.949  20.096  19.245  1.00  1.26           C  
ATOM   2738  CZ  TYR A 170     -23.199  19.553  19.378  1.00  1.26           C  
ATOM   2739  OH  TYR A 170     -24.108  19.675  18.347  1.00  1.26           O  
ATOM   2740  H   TYR A 170     -18.983  19.221  24.508  1.00  1.26           H  
ATOM   2741  HA  TYR A 170     -21.586  18.272  23.964  1.00  1.26           H  
ATOM   2742 1HB  TYR A 170     -20.321  20.254  22.980  1.00  1.26           H  
ATOM   2743 2HB  TYR A 170     -19.387  19.110  22.048  1.00  1.26           H  
ATOM   2744  HD1 TYR A 170     -22.891  18.262  22.499  1.00  1.26           H  
ATOM   2745  HD2 TYR A 170     -20.051  20.406  20.169  1.00  1.26           H  
ATOM   2746  HE1 TYR A 170     -24.545  18.453  20.657  1.00  1.26           H  
ATOM   2747  HE2 TYR A 170     -21.685  20.621  18.331  1.00  1.26           H  
ATOM   2748  HH  TYR A 170     -24.933  19.246  18.591  1.00  1.26           H  
ATOM   2749  N   VAL A 171     -19.083  16.346  23.044  1.00  1.24           N  
ATOM   2750  CA  VAL A 171     -18.773  15.025  22.521  1.00  1.24           C  
ATOM   2751  C   VAL A 171     -18.245  14.154  23.645  1.00  1.24           C  
ATOM   2752  O   VAL A 171     -17.074  14.225  24.013  1.00  1.24           O  
ATOM   2753  CB  VAL A 171     -17.719  15.108  21.413  1.00  1.24           C  
ATOM   2754  CG1 VAL A 171     -17.437  13.703  20.876  1.00  1.24           C  
ATOM   2755  CG2 VAL A 171     -18.206  15.993  20.306  1.00  1.24           C  
ATOM   2756  H   VAL A 171     -18.341  16.886  23.487  1.00  1.24           H  
ATOM   2757  HA  VAL A 171     -19.680  14.576  22.120  1.00  1.24           H  
ATOM   2758  HB  VAL A 171     -16.799  15.513  21.824  1.00  1.24           H  
ATOM   2759 1HG1 VAL A 171     -16.703  13.749  20.092  1.00  1.24           H  
ATOM   2760 2HG1 VAL A 171     -17.074  13.060  21.678  1.00  1.24           H  
ATOM   2761 3HG1 VAL A 171     -18.353  13.278  20.467  1.00  1.24           H  
ATOM   2762 1HG2 VAL A 171     -17.441  16.030  19.539  1.00  1.24           H  
ATOM   2763 2HG2 VAL A 171     -19.118  15.567  19.902  1.00  1.24           H  
ATOM   2764 3HG2 VAL A 171     -18.404  16.993  20.673  1.00  1.24           H  
ATOM   2765  N   LYS A 172     -19.102  13.291  24.163  1.00  1.21           N  
ATOM   2766  CA  LYS A 172     -18.743  12.504  25.334  1.00  1.21           C  
ATOM   2767  C   LYS A 172     -17.909  11.275  25.009  1.00  1.21           C  
ATOM   2768  O   LYS A 172     -17.161  10.787  25.857  1.00  1.21           O  
ATOM   2769  CB  LYS A 172     -20.014  12.092  26.068  1.00  1.21           C  
ATOM   2770  CG  LYS A 172     -20.760  13.273  26.697  1.00  1.21           C  
ATOM   2771  CD  LYS A 172     -22.031  12.833  27.416  1.00  1.21           C  
ATOM   2772  CE  LYS A 172     -22.761  14.033  28.016  1.00  1.21           C  
ATOM   2773  NZ  LYS A 172     -24.027  13.633  28.694  1.00  1.21           N  
ATOM   2774  H   LYS A 172     -20.040  13.244  23.789  1.00  1.21           H  
ATOM   2775  HA  LYS A 172     -18.150  13.137  25.996  1.00  1.21           H  
ATOM   2776 1HB  LYS A 172     -20.688  11.588  25.376  1.00  1.21           H  
ATOM   2777 2HB  LYS A 172     -19.763  11.381  26.856  1.00  1.21           H  
ATOM   2778 1HG  LYS A 172     -20.106  13.773  27.412  1.00  1.21           H  
ATOM   2779 2HG  LYS A 172     -21.023  13.995  25.918  1.00  1.21           H  
ATOM   2780 1HD  LYS A 172     -22.694  12.330  26.711  1.00  1.21           H  
ATOM   2781 2HD  LYS A 172     -21.778  12.136  28.214  1.00  1.21           H  
ATOM   2782 1HE  LYS A 172     -22.109  14.520  28.740  1.00  1.21           H  
ATOM   2783 2HE  LYS A 172     -22.993  14.742  27.219  1.00  1.21           H  
ATOM   2784 1HZ  LYS A 172     -24.478  14.453  29.076  1.00  1.21           H  
ATOM   2785 2HZ  LYS A 172     -24.643  13.191  28.027  1.00  1.21           H  
ATOM   2786 3HZ  LYS A 172     -23.820  12.986  29.441  1.00  1.21           H  
ATOM   2787  N   GLU A 173     -18.058  10.763  23.793  1.00  1.14           N  
ATOM   2788  CA  GLU A 173     -17.379   9.535  23.416  1.00  1.14           C  
ATOM   2789  C   GLU A 173     -16.744   9.607  22.034  1.00  1.14           C  
ATOM   2790  O   GLU A 173     -17.295  10.200  21.107  1.00  1.14           O  
ATOM   2791  CB  GLU A 173     -18.369   8.355  23.457  1.00  1.14           C  
ATOM   2792  CG  GLU A 173     -18.974   8.056  24.853  1.00  1.14           C  
ATOM   2793  CD  GLU A 173     -19.924   6.867  24.880  1.00  1.14           C  
ATOM   2794  OE1 GLU A 173     -20.135   6.264  23.856  1.00  1.14           O  
ATOM   2795  OE2 GLU A 173     -20.437   6.571  25.935  1.00  1.14           O  
ATOM   2796  H   GLU A 173     -18.664  11.226  23.135  1.00  1.14           H  
ATOM   2797  HA  GLU A 173     -16.582   9.346  24.134  1.00  1.14           H  
ATOM   2798 1HB  GLU A 173     -19.191   8.550  22.770  1.00  1.14           H  
ATOM   2799 2HB  GLU A 173     -17.864   7.450  23.109  1.00  1.14           H  
ATOM   2800 1HG  GLU A 173     -18.161   7.874  25.555  1.00  1.14           H  
ATOM   2801 2HG  GLU A 173     -19.518   8.931  25.195  1.00  1.14           H  
ATOM   2802  N   ASP A 174     -15.617   8.918  21.910  1.00  1.03           N  
ATOM   2803  CA  ASP A 174     -14.870   8.701  20.673  1.00  1.03           C  
ATOM   2804  C   ASP A 174     -14.583   9.998  19.884  1.00  1.03           C  
ATOM   2805  O   ASP A 174     -13.885  10.893  20.371  1.00  1.03           O  
ATOM   2806  CB  ASP A 174     -15.633   7.706  19.783  1.00  1.03           C  
ATOM   2807  CG  ASP A 174     -15.864   6.333  20.448  1.00  1.03           C  
ATOM   2808  OD1 ASP A 174     -15.158   6.009  21.367  1.00  1.03           O  
ATOM   2809  OD2 ASP A 174     -16.695   5.569  19.957  1.00  1.03           O  
ATOM   2810  H   ASP A 174     -15.250   8.491  22.748  1.00  1.03           H  
ATOM   2811  HA  ASP A 174     -13.907   8.252  20.934  1.00  1.03           H  
ATOM   2812 1HB  ASP A 174     -16.609   8.125  19.507  1.00  1.03           H  
ATOM   2813 2HB  ASP A 174     -15.067   7.527  18.869  1.00  1.03           H  
ATOM   2814  N   ILE A 175     -15.028  10.026  18.615  1.00  0.92           N  
ATOM   2815  CA  ILE A 175     -14.847  11.140  17.684  1.00  0.92           C  
ATOM   2816  C   ILE A 175     -16.147  11.450  16.956  1.00  0.92           C  
ATOM   2817  O   ILE A 175     -16.838  10.532  16.510  1.00  0.92           O  
ATOM   2818  CB  ILE A 175     -13.743  10.876  16.640  1.00  0.92           C  
ATOM   2819  CG1 ILE A 175     -12.444  10.631  17.314  1.00  0.92           C  
ATOM   2820  CG2 ILE A 175     -13.600  12.091  15.660  1.00  0.92           C  
ATOM   2821  CD1 ILE A 175     -11.416  10.204  16.380  1.00  0.92           C  
ATOM   2822  H   ILE A 175     -15.577   9.250  18.288  1.00  0.92           H  
ATOM   2823  HA  ILE A 175     -14.560  12.016  18.255  1.00  0.92           H  
ATOM   2824  HB  ILE A 175     -13.990   9.984  16.077  1.00  0.92           H  
ATOM   2825 1HG1 ILE A 175     -12.125  11.546  17.816  1.00  0.92           H  
ATOM   2826 2HG1 ILE A 175     -12.554   9.856  18.049  1.00  0.92           H  
ATOM   2827 1HG2 ILE A 175     -12.817  11.882  14.934  1.00  0.92           H  
ATOM   2828 2HG2 ILE A 175     -14.530  12.262  15.127  1.00  0.92           H  
ATOM   2829 3HG2 ILE A 175     -13.338  12.987  16.230  1.00  0.92           H  
ATOM   2830 1HD1 ILE A 175     -10.494  10.036  16.912  1.00  0.92           H  
ATOM   2831 2HD1 ILE A 175     -11.726   9.282  15.891  1.00  0.92           H  
ATOM   2832 3HD1 ILE A 175     -11.279  10.983  15.639  1.00  0.92           H  
ATOM   2833  N   GLN A 176     -16.477  12.720  16.821  1.00  0.82           N  
ATOM   2834  CA  GLN A 176     -17.651  13.128  16.078  1.00  0.82           C  
ATOM   2835  C   GLN A 176     -17.345  14.261  15.103  1.00  0.82           C  
ATOM   2836  O   GLN A 176     -16.720  15.263  15.463  1.00  0.82           O  
ATOM   2837  CB  GLN A 176     -18.760  13.557  17.036  1.00  0.82           C  
ATOM   2838  CG  GLN A 176     -20.041  14.030  16.359  1.00  0.82           C  
ATOM   2839  CD  GLN A 176     -20.756  12.911  15.669  1.00  0.82           C  
ATOM   2840  OE1 GLN A 176     -21.130  11.910  16.296  1.00  0.82           O  
ATOM   2841  NE2 GLN A 176     -20.947  13.046  14.367  1.00  0.82           N  
ATOM   2842  H   GLN A 176     -15.893  13.417  17.258  1.00  0.82           H  
ATOM   2843  HA  GLN A 176     -18.006  12.279  15.493  1.00  0.82           H  
ATOM   2844 1HB  GLN A 176     -19.010  12.724  17.694  1.00  0.82           H  
ATOM   2845 2HB  GLN A 176     -18.392  14.362  17.665  1.00  0.82           H  
ATOM   2846 1HG  GLN A 176     -20.707  14.431  17.118  1.00  0.82           H  
ATOM   2847 2HG  GLN A 176     -19.811  14.797  15.619  1.00  0.82           H  
ATOM   2848 1HE2 GLN A 176     -21.399  12.313  13.860  1.00  0.82           H  
ATOM   2849 2HE2 GLN A 176     -20.621  13.901  13.883  1.00  0.82           H  
ATOM   2850  N   PHE A 177     -17.721  14.061  13.843  1.00  0.74           N  
ATOM   2851  CA  PHE A 177     -17.588  15.098  12.824  1.00  0.74           C  
ATOM   2852  C   PHE A 177     -18.772  16.034  12.869  1.00  0.74           C  
ATOM   2853  O   PHE A 177     -19.919  15.582  12.967  1.00  0.74           O  
ATOM   2854  CB  PHE A 177     -17.521  14.539  11.402  1.00  0.74           C  
ATOM   2855  CG  PHE A 177     -17.451  15.632  10.309  1.00  0.74           C  
ATOM   2856  CD1 PHE A 177     -16.315  16.408  10.097  1.00  0.74           C  
ATOM   2857  CD2 PHE A 177     -18.560  15.867   9.488  1.00  0.74           C  
ATOM   2858  CE1 PHE A 177     -16.286  17.370   9.098  1.00  0.74           C  
ATOM   2859  CE2 PHE A 177     -18.528  16.833   8.493  1.00  0.74           C  
ATOM   2860  CZ  PHE A 177     -17.388  17.582   8.297  1.00  0.74           C  
ATOM   2861  H   PHE A 177     -18.161  13.183  13.600  1.00  0.74           H  
ATOM   2862  HA  PHE A 177     -16.685  15.672  13.020  1.00  0.74           H  
ATOM   2863 1HB  PHE A 177     -16.685  13.872  11.293  1.00  0.74           H  
ATOM   2864 2HB  PHE A 177     -18.420  13.969  11.221  1.00  0.74           H  
ATOM   2865  HD1 PHE A 177     -15.444  16.262  10.727  1.00  0.74           H  
ATOM   2866  HD2 PHE A 177     -19.465  15.273   9.637  1.00  0.74           H  
ATOM   2867  HE1 PHE A 177     -15.390  17.966   8.949  1.00  0.74           H  
ATOM   2868  HE2 PHE A 177     -19.402  16.991   7.868  1.00  0.74           H  
ATOM   2869  HZ  PHE A 177     -17.355  18.342   7.515  1.00  0.74           H  
ATOM   2870  N   PHE A 178     -18.492  17.328  12.830  1.00  0.69           N  
ATOM   2871  CA  PHE A 178     -19.544  18.322  12.755  1.00  0.69           C  
ATOM   2872  C   PHE A 178     -19.366  19.161  11.516  1.00  0.69           C  
ATOM   2873  O   PHE A 178     -18.298  19.731  11.299  1.00  0.69           O  
ATOM   2874  CB  PHE A 178     -19.513  19.229  13.955  1.00  0.69           C  
ATOM   2875  CG  PHE A 178     -19.767  18.554  15.208  1.00  0.69           C  
ATOM   2876  CD1 PHE A 178     -18.740  17.938  15.880  1.00  0.69           C  
ATOM   2877  CD2 PHE A 178     -21.035  18.511  15.729  1.00  0.69           C  
ATOM   2878  CE1 PHE A 178     -18.974  17.301  17.059  1.00  0.69           C  
ATOM   2879  CE2 PHE A 178     -21.273  17.867  16.907  1.00  0.69           C  
ATOM   2880  CZ  PHE A 178     -20.245  17.267  17.581  1.00  0.69           C  
ATOM   2881  H   PHE A 178     -17.513  17.619  12.832  1.00  0.69           H  
ATOM   2882  HA  PHE A 178     -20.513  17.821  12.697  1.00  0.69           H  
ATOM   2883 1HB  PHE A 178     -18.544  19.703  14.025  1.00  0.69           H  
ATOM   2884 2HB  PHE A 178     -20.255  19.997  13.828  1.00  0.69           H  
ATOM   2885  HD1 PHE A 178     -17.726  17.963  15.461  1.00  0.69           H  
ATOM   2886  HD2 PHE A 178     -21.856  18.994  15.191  1.00  0.69           H  
ATOM   2887  HE1 PHE A 178     -18.152  16.823  17.568  1.00  0.69           H  
ATOM   2888  HE2 PHE A 178     -22.281  17.833  17.311  1.00  0.69           H  
ATOM   2889  HZ  PHE A 178     -20.445  16.762  18.520  1.00  0.69           H  
ATOM   2890  N   LEU A 179     -20.407  19.262  10.702  1.00  0.66           N  
ATOM   2891  CA  LEU A 179     -20.325  20.058   9.494  1.00  0.66           C  
ATOM   2892  C   LEU A 179     -20.541  21.540   9.819  1.00  0.66           C  
ATOM   2893  O   LEU A 179     -21.471  21.910  10.550  1.00  0.66           O  
ATOM   2894  CB  LEU A 179     -21.367  19.567   8.477  1.00  0.66           C  
ATOM   2895  CG  LEU A 179     -21.344  20.198   7.094  1.00  0.66           C  
ATOM   2896  CD1 LEU A 179     -20.083  19.794   6.414  1.00  0.66           C  
ATOM   2897  CD2 LEU A 179     -22.539  19.732   6.308  1.00  0.66           C  
ATOM   2898  H   LEU A 179     -21.271  18.753  10.883  1.00  0.66           H  
ATOM   2899  HA  LEU A 179     -19.331  19.940   9.060  1.00  0.66           H  
ATOM   2900 1HB  LEU A 179     -21.242  18.498   8.355  1.00  0.66           H  
ATOM   2901 2HB  LEU A 179     -22.360  19.735   8.893  1.00  0.66           H  
ATOM   2902  HG  LEU A 179     -21.355  21.288   7.178  1.00  0.66           H  
ATOM   2903 1HD1 LEU A 179     -20.040  20.235   5.421  1.00  0.66           H  
ATOM   2904 2HD1 LEU A 179     -19.237  20.128   6.992  1.00  0.66           H  
ATOM   2905 3HD1 LEU A 179     -20.066  18.717   6.337  1.00  0.66           H  
ATOM   2906 1HD2 LEU A 179     -22.514  20.175   5.325  1.00  0.66           H  
ATOM   2907 2HD2 LEU A 179     -22.519  18.646   6.218  1.00  0.66           H  
ATOM   2908 3HD2 LEU A 179     -23.441  20.037   6.823  1.00  0.66           H  
ATOM   2909  N   PHE A 180     -19.626  22.374   9.337  1.00  0.65           N  
ATOM   2910  CA  PHE A 180     -19.704  23.823   9.490  1.00  0.65           C  
ATOM   2911  C   PHE A 180     -19.959  24.545   8.173  1.00  0.65           C  
ATOM   2912  O   PHE A 180     -20.592  25.605   8.155  1.00  0.65           O  
ATOM   2913  CB  PHE A 180     -18.418  24.351  10.107  1.00  0.65           C  
ATOM   2914  CG  PHE A 180     -18.228  24.040  11.555  1.00  0.65           C  
ATOM   2915  CD1 PHE A 180     -17.880  22.806  12.010  1.00  0.65           C  
ATOM   2916  CD2 PHE A 180     -18.332  25.060  12.460  1.00  0.65           C  
ATOM   2917  CE1 PHE A 180     -17.666  22.579  13.335  1.00  0.65           C  
ATOM   2918  CE2 PHE A 180     -18.107  24.857  13.771  1.00  0.65           C  
ATOM   2919  CZ  PHE A 180     -17.765  23.601  14.223  1.00  0.65           C  
ATOM   2920  H   PHE A 180     -18.856  21.998   8.786  1.00  0.65           H  
ATOM   2921  HA  PHE A 180     -20.528  24.051  10.168  1.00  0.65           H  
ATOM   2922 1HB  PHE A 180     -17.570  23.955   9.555  1.00  0.65           H  
ATOM   2923 2HB  PHE A 180     -18.394  25.432   9.995  1.00  0.65           H  
ATOM   2924  HD1 PHE A 180     -17.792  22.008  11.316  1.00  0.65           H  
ATOM   2925  HD2 PHE A 180     -18.598  26.055  12.110  1.00  0.65           H  
ATOM   2926  HE1 PHE A 180     -17.403  21.591  13.675  1.00  0.65           H  
ATOM   2927  HE2 PHE A 180     -18.209  25.691  14.446  1.00  0.65           H  
ATOM   2928  HZ  PHE A 180     -17.591  23.419  15.265  1.00  0.65           H  
ATOM   2929  N   ASP A 181     -19.480  23.973   7.074  1.00  0.65           N  
ATOM   2930  CA  ASP A 181     -19.601  24.602   5.767  1.00  0.65           C  
ATOM   2931  C   ASP A 181     -19.523  23.581   4.636  1.00  0.65           C  
ATOM   2932  O   ASP A 181     -19.063  22.458   4.822  1.00  0.65           O  
ATOM   2933  CB  ASP A 181     -18.517  25.676   5.587  1.00  0.65           C  
ATOM   2934  CG  ASP A 181     -18.807  26.696   4.488  1.00  0.65           C  
ATOM   2935  OD1 ASP A 181     -19.812  26.575   3.820  1.00  0.65           O  
ATOM   2936  OD2 ASP A 181     -18.007  27.594   4.330  1.00  0.65           O  
ATOM   2937  H   ASP A 181     -18.961  23.101   7.150  1.00  0.65           H  
ATOM   2938  HA  ASP A 181     -20.550  25.106   5.715  1.00  0.65           H  
ATOM   2939 1HB  ASP A 181     -18.365  26.207   6.525  1.00  0.65           H  
ATOM   2940 2HB  ASP A 181     -17.587  25.195   5.335  1.00  0.65           H  
ATOM   2941  N   ILE A 182     -20.013  23.985   3.476  1.00  0.67           N  
ATOM   2942  CA  ILE A 182     -19.918  23.204   2.246  1.00  0.67           C  
ATOM   2943  C   ILE A 182     -19.411  24.133   1.156  1.00  0.67           C  
ATOM   2944  O   ILE A 182     -19.982  25.206   0.956  1.00  0.67           O  
ATOM   2945  CB  ILE A 182     -21.257  22.587   1.800  1.00  0.67           C  
ATOM   2946  CG1 ILE A 182     -21.832  21.682   2.861  1.00  0.67           C  
ATOM   2947  CG2 ILE A 182     -21.051  21.801   0.505  1.00  0.67           C  
ATOM   2948  CD1 ILE A 182     -23.215  21.150   2.509  1.00  0.67           C  
ATOM   2949  H   ILE A 182     -20.367  24.941   3.446  1.00  0.67           H  
ATOM   2950  HA  ILE A 182     -19.193  22.404   2.384  1.00  0.67           H  
ATOM   2951  HB  ILE A 182     -21.969  23.387   1.640  1.00  0.67           H  
ATOM   2952 1HG1 ILE A 182     -21.168  20.876   3.020  1.00  0.67           H  
ATOM   2953 2HG1 ILE A 182     -21.892  22.232   3.781  1.00  0.67           H  
ATOM   2954 1HG2 ILE A 182     -21.996  21.384   0.179  1.00  0.67           H  
ATOM   2955 2HG2 ILE A 182     -20.668  22.461  -0.265  1.00  0.67           H  
ATOM   2956 3HG2 ILE A 182     -20.336  20.994   0.680  1.00  0.67           H  
ATOM   2957 1HD1 ILE A 182     -23.592  20.511   3.304  1.00  0.67           H  
ATOM   2958 2HD1 ILE A 182     -23.889  21.975   2.366  1.00  0.67           H  
ATOM   2959 3HD1 ILE A 182     -23.155  20.574   1.589  1.00  0.67           H  
ATOM   2960  N   GLN A 183     -18.374  23.728   0.436  1.00  0.71           N  
ATOM   2961  CA  GLN A 183     -17.822  24.613  -0.590  1.00  0.71           C  
ATOM   2962  C   GLN A 183     -17.592  23.918  -1.912  1.00  0.71           C  
ATOM   2963  O   GLN A 183     -17.439  22.701  -1.984  1.00  0.71           O  
ATOM   2964  CB  GLN A 183     -16.476  25.193  -0.134  1.00  0.71           C  
ATOM   2965  CG  GLN A 183     -15.464  24.122   0.023  1.00  0.71           C  
ATOM   2966  CD  GLN A 183     -14.072  24.540   0.422  1.00  0.71           C  
ATOM   2967  OE1 GLN A 183     -13.827  25.204   1.439  1.00  0.71           O  
ATOM   2968  NE2 GLN A 183     -13.131  24.114  -0.420  1.00  0.71           N  
ATOM   2969  H   GLN A 183     -17.960  22.815   0.632  1.00  0.71           H  
ATOM   2970  HA  GLN A 183     -18.525  25.420  -0.771  1.00  0.71           H  
ATOM   2971 1HB  GLN A 183     -16.117  25.916  -0.874  1.00  0.71           H  
ATOM   2972 2HB  GLN A 183     -16.600  25.718   0.816  1.00  0.71           H  
ATOM   2973 1HG  GLN A 183     -15.847  23.451   0.785  1.00  0.71           H  
ATOM   2974 2HG  GLN A 183     -15.390  23.608  -0.935  1.00  0.71           H  
ATOM   2975 1HE2 GLN A 183     -12.141  24.315  -0.282  1.00  0.71           H  
ATOM   2976 2HE2 GLN A 183     -13.391  23.580  -1.217  1.00  0.71           H  
ATOM   2977  N   GLU A 184     -17.549  24.700  -2.976  1.00  0.74           N  
ATOM   2978  CA  GLU A 184     -17.249  24.126  -4.280  1.00  0.74           C  
ATOM   2979  C   GLU A 184     -15.747  23.932  -4.447  1.00  0.74           C  
ATOM   2980  O   GLU A 184     -14.966  24.885  -4.337  1.00  0.74           O  
ATOM   2981  CB  GLU A 184     -17.794  25.018  -5.381  1.00  0.74           C  
ATOM   2982  CG  GLU A 184     -17.651  24.457  -6.797  1.00  0.74           C  
ATOM   2983  CD  GLU A 184     -18.258  25.360  -7.817  1.00  0.74           C  
ATOM   2984  OE1 GLU A 184     -18.199  26.550  -7.607  1.00  0.74           O  
ATOM   2985  OE2 GLU A 184     -18.773  24.887  -8.798  1.00  0.74           O  
ATOM   2986  H   GLU A 184     -17.721  25.704  -2.865  1.00  0.74           H  
ATOM   2987  HA  GLU A 184     -17.721  23.148  -4.350  1.00  0.74           H  
ATOM   2988 1HB  GLU A 184     -18.836  25.254  -5.191  1.00  0.74           H  
ATOM   2989 2HB  GLU A 184     -17.255  25.955  -5.349  1.00  0.74           H  
ATOM   2990 1HG  GLU A 184     -16.596  24.339  -7.024  1.00  0.74           H  
ATOM   2991 2HG  GLU A 184     -18.117  23.473  -6.846  1.00  0.74           H  
ATOM   2992  N   LYS A 185     -15.333  22.723  -4.819  1.00  0.78           N  
ATOM   2993  CA  LYS A 185     -13.905  22.427  -4.941  1.00  0.78           C  
ATOM   2994  C   LYS A 185     -13.161  23.397  -5.848  1.00  0.78           C  
ATOM   2995  O   LYS A 185     -12.078  23.894  -5.514  1.00  0.78           O  
ATOM   2996  CB  LYS A 185     -13.700  21.029  -5.572  1.00  0.78           C  
ATOM   2997  CG  LYS A 185     -13.966  19.818  -4.707  1.00  0.78           C  
ATOM   2998  CD  LYS A 185     -13.478  18.514  -5.363  1.00  0.78           C  
ATOM   2999  CE  LYS A 185     -14.376  18.089  -6.450  1.00  0.78           C  
ATOM   3000  NZ  LYS A 185     -14.008  16.751  -7.015  1.00  0.78           N  
ATOM   3001  H   LYS A 185     -16.021  21.983  -4.962  1.00  0.78           H  
ATOM   3002  HA  LYS A 185     -13.455  22.465  -3.949  1.00  0.78           H  
ATOM   3003 1HB  LYS A 185     -14.358  20.937  -6.437  1.00  0.78           H  
ATOM   3004 2HB  LYS A 185     -12.675  20.956  -5.943  1.00  0.78           H  
ATOM   3005 1HG  LYS A 185     -13.409  19.931  -3.822  1.00  0.78           H  
ATOM   3006 2HG  LYS A 185     -15.027  19.742  -4.463  1.00  0.78           H  
ATOM   3007 1HD  LYS A 185     -12.486  18.655  -5.785  1.00  0.78           H  
ATOM   3008 2HD  LYS A 185     -13.429  17.722  -4.615  1.00  0.78           H  
ATOM   3009 1HE  LYS A 185     -15.358  18.050  -6.045  1.00  0.78           H  
ATOM   3010 2HE  LYS A 185     -14.349  18.833  -7.248  1.00  0.78           H  
ATOM   3011 1HZ  LYS A 185     -14.657  16.501  -7.754  1.00  0.78           H  
ATOM   3012 2HZ  LYS A 185     -13.079  16.793  -7.390  1.00  0.78           H  
ATOM   3013 3HZ  LYS A 185     -14.042  16.029  -6.285  1.00  0.78           H  
ATOM   3014  N   LYS A 186     -13.796  23.717  -6.970  1.00  0.81           N  
ATOM   3015  CA  LYS A 186     -13.192  24.493  -8.034  1.00  0.81           C  
ATOM   3016  C   LYS A 186     -13.235  26.007  -7.885  1.00  0.81           C  
ATOM   3017  O   LYS A 186     -12.600  26.705  -8.679  1.00  0.81           O  
ATOM   3018  CB  LYS A 186     -13.869  24.098  -9.345  1.00  0.81           C  
ATOM   3019  CG  LYS A 186     -13.624  22.635  -9.735  1.00  0.81           C  
ATOM   3020  CD  LYS A 186     -14.336  22.258 -11.027  1.00  0.81           C  
ATOM   3021  CE  LYS A 186     -14.090  20.790 -11.385  1.00  0.81           C  
ATOM   3022  NZ  LYS A 186     -14.795  20.395 -12.631  1.00  0.81           N  
ATOM   3023  H   LYS A 186     -14.718  23.335  -7.115  1.00  0.81           H  
ATOM   3024  HA  LYS A 186     -12.140  24.204  -8.088  1.00  0.81           H  
ATOM   3025 1HB  LYS A 186     -14.948  24.257  -9.258  1.00  0.81           H  
ATOM   3026 2HB  LYS A 186     -13.506  24.734 -10.151  1.00  0.81           H  
ATOM   3027 1HG  LYS A 186     -12.553  22.467  -9.854  1.00  0.81           H  
ATOM   3028 2HG  LYS A 186     -13.986  21.987  -8.935  1.00  0.81           H  
ATOM   3029 1HD  LYS A 186     -15.410  22.419 -10.910  1.00  0.81           H  
ATOM   3030 2HD  LYS A 186     -13.977  22.889 -11.841  1.00  0.81           H  
ATOM   3031 1HE  LYS A 186     -13.019  20.628 -11.517  1.00  0.81           H  
ATOM   3032 2HE  LYS A 186     -14.445  20.161 -10.566  1.00  0.81           H  
ATOM   3033 1HZ  LYS A 186     -14.605  19.421 -12.826  1.00  0.81           H  
ATOM   3034 2HZ  LYS A 186     -15.789  20.529 -12.514  1.00  0.81           H  
ATOM   3035 3HZ  LYS A 186     -14.467  20.962 -13.398  1.00  0.81           H  
ATOM   3036  N   THR A 187     -14.010  26.538  -6.937  1.00  0.82           N  
ATOM   3037  CA  THR A 187     -14.065  27.997  -6.834  1.00  0.82           C  
ATOM   3038  C   THR A 187     -13.773  28.456  -5.435  1.00  0.82           C  
ATOM   3039  O   THR A 187     -13.402  29.608  -5.216  1.00  0.82           O  
ATOM   3040  CB  THR A 187     -15.422  28.584  -7.227  1.00  0.82           C  
ATOM   3041  OG1 THR A 187     -16.433  28.143  -6.298  1.00  0.82           O  
ATOM   3042  CG2 THR A 187     -15.794  28.166  -8.632  1.00  0.82           C  
ATOM   3043  H   THR A 187     -14.498  25.943  -6.271  1.00  0.82           H  
ATOM   3044  HA  THR A 187     -13.305  28.427  -7.484  1.00  0.82           H  
ATOM   3045  HB  THR A 187     -15.356  29.669  -7.186  1.00  0.82           H  
ATOM   3046  HG1 THR A 187     -16.910  27.363  -6.678  1.00  0.82           H  
ATOM   3047 1HG2 THR A 187     -16.753  28.599  -8.900  1.00  0.82           H  
ATOM   3048 2HG2 THR A 187     -15.032  28.511  -9.329  1.00  0.82           H  
ATOM   3049 3HG2 THR A 187     -15.867  27.080  -8.684  1.00  0.82           H  
ATOM   3050  N   GLY A 188     -13.973  27.567  -4.469  1.00  0.81           N  
ATOM   3051  CA  GLY A 188     -13.759  27.905  -3.081  1.00  0.81           C  
ATOM   3052  C   GLY A 188     -14.933  28.656  -2.487  1.00  0.81           C  
ATOM   3053  O   GLY A 188     -14.844  29.100  -1.339  1.00  0.81           O  
ATOM   3054  H   GLY A 188     -14.292  26.627  -4.676  1.00  0.81           H  
ATOM   3055 1HA  GLY A 188     -13.591  26.986  -2.517  1.00  0.81           H  
ATOM   3056 2HA  GLY A 188     -12.856  28.506  -2.989  1.00  0.81           H  
ATOM   3057  N   ARG A 189     -16.008  28.839  -3.268  1.00  0.78           N  
ATOM   3058  CA  ARG A 189     -17.167  29.569  -2.792  1.00  0.78           C  
ATOM   3059  C   ARG A 189     -17.990  28.692  -1.877  1.00  0.78           C  
ATOM   3060  O   ARG A 189     -18.237  27.514  -2.171  1.00  0.78           O  
ATOM   3061  CB  ARG A 189     -18.040  30.013  -3.952  1.00  0.78           C  
ATOM   3062  CG  ARG A 189     -17.407  31.021  -4.896  1.00  0.78           C  
ATOM   3063  CD  ARG A 189     -18.311  31.327  -6.050  1.00  0.78           C  
ATOM   3064  NE  ARG A 189     -18.577  30.140  -6.870  1.00  0.78           N  
ATOM   3065  CZ  ARG A 189     -19.482  30.090  -7.881  1.00  0.78           C  
ATOM   3066  NH1 ARG A 189     -20.179  31.168  -8.189  1.00  0.78           N  
ATOM   3067  NH2 ARG A 189     -19.681  28.968  -8.564  1.00  0.78           N  
ATOM   3068  H   ARG A 189     -16.027  28.481  -4.227  1.00  0.78           H  
ATOM   3069  HA  ARG A 189     -16.832  30.445  -2.237  1.00  0.78           H  
ATOM   3070 1HB  ARG A 189     -18.314  29.141  -4.546  1.00  0.78           H  
ATOM   3071 2HB  ARG A 189     -18.963  30.448  -3.564  1.00  0.78           H  
ATOM   3072 1HG  ARG A 189     -17.213  31.946  -4.357  1.00  0.78           H  
ATOM   3073 2HG  ARG A 189     -16.470  30.623  -5.273  1.00  0.78           H  
ATOM   3074 1HD  ARG A 189     -19.262  31.704  -5.679  1.00  0.78           H  
ATOM   3075 2HD  ARG A 189     -17.844  32.079  -6.684  1.00  0.78           H  
ATOM   3076  HE  ARG A 189     -18.030  29.299  -6.664  1.00  0.78           H  
ATOM   3077 1HH1 ARG A 189     -20.037  32.026  -7.674  1.00  0.78           H  
ATOM   3078 2HH1 ARG A 189     -20.855  31.135  -8.938  1.00  0.78           H  
ATOM   3079 1HH2 ARG A 189     -19.171  28.100  -8.322  1.00  0.78           H  
ATOM   3080 2HH2 ARG A 189     -20.356  28.945  -9.309  1.00  0.78           H  
ATOM   3081  N   SER A 190     -18.421  29.252  -0.762  1.00  0.75           N  
ATOM   3082  CA  SER A 190     -19.238  28.483   0.158  1.00  0.75           C  
ATOM   3083  C   SER A 190     -20.684  28.499  -0.293  1.00  0.75           C  
ATOM   3084  O   SER A 190     -21.131  29.466  -0.914  1.00  0.75           O  
ATOM   3085  CB  SER A 190     -19.115  29.037   1.543  1.00  0.75           C  
ATOM   3086  OG  SER A 190     -17.798  28.943   1.999  1.00  0.75           O  
ATOM   3087  H   SER A 190     -18.187  30.213  -0.551  1.00  0.75           H  
ATOM   3088  HA  SER A 190     -18.890  27.454   0.173  1.00  0.75           H  
ATOM   3089 1HB  SER A 190     -19.444  30.063   1.568  1.00  0.75           H  
ATOM   3090 2HB  SER A 190     -19.768  28.465   2.195  1.00  0.75           H  
ATOM   3091  HG  SER A 190     -17.865  28.572   2.910  1.00  0.75           H  
ATOM   3092  N   LEU A 191     -21.434  27.473   0.058  1.00  0.73           N  
ATOM   3093  CA  LEU A 191     -22.849  27.484  -0.256  1.00  0.73           C  
ATOM   3094  C   LEU A 191     -23.535  28.336   0.812  1.00  0.73           C  
ATOM   3095  O   LEU A 191     -23.088  28.308   1.954  1.00  0.73           O  
ATOM   3096  CB  LEU A 191     -23.432  26.077  -0.234  1.00  0.73           C  
ATOM   3097  CG  LEU A 191     -22.857  25.069  -1.204  1.00  0.73           C  
ATOM   3098  CD1 LEU A 191     -23.598  23.762  -1.009  1.00  0.73           C  
ATOM   3099  CD2 LEU A 191     -22.994  25.580  -2.612  1.00  0.73           C  
ATOM   3100  H   LEU A 191     -21.004  26.683   0.540  1.00  0.73           H  
ATOM   3101  HA  LEU A 191     -22.968  27.900  -1.246  1.00  0.73           H  
ATOM   3102 1HB  LEU A 191     -23.295  25.670   0.769  1.00  0.73           H  
ATOM   3103 2HB  LEU A 191     -24.504  26.135  -0.427  1.00  0.73           H  
ATOM   3104  HG  LEU A 191     -21.800  24.899  -0.980  1.00  0.73           H  
ATOM   3105 1HD1 LEU A 191     -23.210  23.008  -1.678  1.00  0.73           H  
ATOM   3106 2HD1 LEU A 191     -23.493  23.429   0.006  1.00  0.73           H  
ATOM   3107 3HD1 LEU A 191     -24.652  23.921  -1.223  1.00  0.73           H  
ATOM   3108 1HD2 LEU A 191     -22.588  24.852  -3.308  1.00  0.73           H  
ATOM   3109 2HD2 LEU A 191     -24.054  25.746  -2.835  1.00  0.73           H  
ATOM   3110 3HD2 LEU A 191     -22.449  26.520  -2.709  1.00  0.73           H  
ATOM   3111  N   PRO A 192     -24.652  29.027   0.522  1.00  0.71           N  
ATOM   3112  CA  PRO A 192     -25.393  29.839   1.473  1.00  0.71           C  
ATOM   3113  C   PRO A 192     -25.772  28.986   2.670  1.00  0.71           C  
ATOM   3114  O   PRO A 192     -25.946  27.769   2.543  1.00  0.71           O  
ATOM   3115  CB  PRO A 192     -26.617  30.291   0.672  1.00  0.71           C  
ATOM   3116  CG  PRO A 192     -26.152  30.262  -0.772  1.00  0.71           C  
ATOM   3117  CD  PRO A 192     -25.196  29.075  -0.856  1.00  0.71           C  
ATOM   3118  HA  PRO A 192     -24.789  30.697   1.770  1.00  0.71           H  
ATOM   3119 1HB  PRO A 192     -27.463  29.615   0.862  1.00  0.71           H  
ATOM   3120 2HB  PRO A 192     -26.928  31.295   1.005  1.00  0.71           H  
ATOM   3121 1HG  PRO A 192     -27.017  30.157  -1.446  1.00  0.71           H  
ATOM   3122 2HG  PRO A 192     -25.663  31.215  -1.029  1.00  0.71           H  
ATOM   3123 1HD  PRO A 192     -25.728  28.144  -1.109  1.00  0.71           H  
ATOM   3124 2HD  PRO A 192     -24.438  29.343  -1.595  1.00  0.71           H  
ATOM   3125  N   VAL A 193     -25.916  29.626   3.826  1.00  0.70           N  
ATOM   3126  CA  VAL A 193     -26.173  28.873   5.052  1.00  0.70           C  
ATOM   3127  C   VAL A 193     -27.425  28.019   4.936  1.00  0.70           C  
ATOM   3128  O   VAL A 193     -27.439  26.858   5.346  1.00  0.70           O  
ATOM   3129  CB  VAL A 193     -26.382  29.806   6.260  1.00  0.70           C  
ATOM   3130  CG1 VAL A 193     -26.837  28.953   7.463  1.00  0.70           C  
ATOM   3131  CG2 VAL A 193     -25.121  30.596   6.564  1.00  0.70           C  
ATOM   3132  H   VAL A 193     -25.812  30.643   3.833  1.00  0.70           H  
ATOM   3133  HA  VAL A 193     -25.317  28.226   5.243  1.00  0.70           H  
ATOM   3134  HB  VAL A 193     -27.186  30.504   6.035  1.00  0.70           H  
ATOM   3135 1HG1 VAL A 193     -27.018  29.580   8.317  1.00  0.70           H  
ATOM   3136 2HG1 VAL A 193     -27.755  28.428   7.205  1.00  0.70           H  
ATOM   3137 3HG1 VAL A 193     -26.064  28.229   7.711  1.00  0.70           H  
ATOM   3138 1HG2 VAL A 193     -25.291  31.258   7.410  1.00  0.70           H  
ATOM   3139 2HG2 VAL A 193     -24.310  29.911   6.798  1.00  0.70           H  
ATOM   3140 3HG2 VAL A 193     -24.860  31.198   5.690  1.00  0.70           H  
ATOM   3141  N   GLU A 194     -28.476  28.588   4.369  1.00  0.69           N  
ATOM   3142  CA  GLU A 194     -29.735  27.880   4.250  1.00  0.69           C  
ATOM   3143  C   GLU A 194     -29.605  26.628   3.372  1.00  0.69           C  
ATOM   3144  O   GLU A 194     -30.195  25.586   3.683  1.00  0.69           O  
ATOM   3145  CB  GLU A 194     -30.759  28.855   3.688  1.00  0.69           C  
ATOM   3146  CG  GLU A 194     -31.078  29.967   4.674  1.00  0.69           C  
ATOM   3147  CD  GLU A 194     -31.949  31.061   4.134  1.00  0.69           C  
ATOM   3148  OE1 GLU A 194     -32.267  31.046   2.969  1.00  0.69           O  
ATOM   3149  OE2 GLU A 194     -32.277  31.939   4.906  1.00  0.69           O  
ATOM   3150  H   GLU A 194     -28.396  29.535   4.032  1.00  0.69           H  
ATOM   3151  HA  GLU A 194     -30.050  27.568   5.245  1.00  0.69           H  
ATOM   3152 1HB  GLU A 194     -30.380  29.302   2.769  1.00  0.69           H  
ATOM   3153 2HB  GLU A 194     -31.682  28.327   3.449  1.00  0.69           H  
ATOM   3154 1HG  GLU A 194     -31.569  29.526   5.540  1.00  0.69           H  
ATOM   3155 2HG  GLU A 194     -30.137  30.400   5.013  1.00  0.69           H  
ATOM   3156  N   GLU A 195     -28.824  26.720   2.286  1.00  0.69           N  
ATOM   3157  CA  GLU A 195     -28.621  25.574   1.402  1.00  0.69           C  
ATOM   3158  C   GLU A 195     -27.835  24.520   2.146  1.00  0.69           C  
ATOM   3159  O   GLU A 195     -28.129  23.326   2.056  1.00  0.69           O  
ATOM   3160  CB  GLU A 195     -27.890  25.940   0.109  1.00  0.69           C  
ATOM   3161  CG  GLU A 195     -27.759  24.759  -0.881  1.00  0.69           C  
ATOM   3162  CD  GLU A 195     -27.108  25.117  -2.211  1.00  0.69           C  
ATOM   3163  OE1 GLU A 195     -26.690  26.236  -2.372  1.00  0.69           O  
ATOM   3164  OE2 GLU A 195     -27.055  24.267  -3.070  1.00  0.69           O  
ATOM   3165  H   GLU A 195     -28.353  27.592   2.091  1.00  0.69           H  
ATOM   3166  HA  GLU A 195     -29.592  25.156   1.141  1.00  0.69           H  
ATOM   3167 1HB  GLU A 195     -28.414  26.753  -0.391  1.00  0.69           H  
ATOM   3168 2HB  GLU A 195     -26.886  26.296   0.351  1.00  0.69           H  
ATOM   3169 1HG  GLU A 195     -27.161  23.986  -0.402  1.00  0.69           H  
ATOM   3170 2HG  GLU A 195     -28.749  24.344  -1.065  1.00  0.69           H  
ATOM   3171  N   ARG A 196     -26.822  24.961   2.888  1.00  0.68           N  
ATOM   3172  CA  ARG A 196     -26.016  24.024   3.637  1.00  0.68           C  
ATOM   3173  C   ARG A 196     -26.837  23.214   4.600  1.00  0.68           C  
ATOM   3174  O   ARG A 196     -26.705  21.990   4.660  1.00  0.68           O  
ATOM   3175  CB  ARG A 196     -24.953  24.715   4.450  1.00  0.68           C  
ATOM   3176  CG  ARG A 196     -24.184  23.755   5.287  1.00  0.68           C  
ATOM   3177  CD  ARG A 196     -23.187  24.414   6.043  1.00  0.68           C  
ATOM   3178  NE  ARG A 196     -23.714  25.262   7.087  1.00  0.68           N  
ATOM   3179  CZ  ARG A 196     -24.155  24.808   8.277  1.00  0.68           C  
ATOM   3180  NH1 ARG A 196     -24.144  23.512   8.516  1.00  0.68           N  
ATOM   3181  NH2 ARG A 196     -24.580  25.657   9.195  1.00  0.68           N  
ATOM   3182  H   ARG A 196     -26.609  25.960   2.920  1.00  0.68           H  
ATOM   3183  HA  ARG A 196     -25.543  23.352   2.930  1.00  0.68           H  
ATOM   3184 1HB  ARG A 196     -24.261  25.241   3.787  1.00  0.68           H  
ATOM   3185 2HB  ARG A 196     -25.402  25.450   5.109  1.00  0.68           H  
ATOM   3186 1HG  ARG A 196     -24.865  23.269   5.989  1.00  0.68           H  
ATOM   3187 2HG  ARG A 196     -23.732  23.014   4.673  1.00  0.68           H  
ATOM   3188 1HD  ARG A 196     -22.507  23.686   6.490  1.00  0.68           H  
ATOM   3189 2HD  ARG A 196     -22.658  25.049   5.346  1.00  0.68           H  
ATOM   3190  HE  ARG A 196     -23.727  26.258   6.923  1.00  0.68           H  
ATOM   3191 1HH1 ARG A 196     -23.812  22.878   7.808  1.00  0.68           H  
ATOM   3192 2HH1 ARG A 196     -24.466  23.137   9.410  1.00  0.68           H  
ATOM   3193 1HH2 ARG A 196     -24.572  26.650   9.014  1.00  0.68           H  
ATOM   3194 2HH2 ARG A 196     -24.893  25.320  10.093  1.00  0.68           H  
ATOM   3195  N   LEU A 197     -27.697  23.890   5.350  1.00  0.67           N  
ATOM   3196  CA  LEU A 197     -28.516  23.197   6.317  1.00  0.67           C  
ATOM   3197  C   LEU A 197     -29.463  22.232   5.627  1.00  0.67           C  
ATOM   3198  O   LEU A 197     -29.649  21.105   6.090  1.00  0.67           O  
ATOM   3199  CB  LEU A 197     -29.261  24.218   7.161  1.00  0.67           C  
ATOM   3200  CG  LEU A 197     -28.350  25.011   8.083  1.00  0.67           C  
ATOM   3201  CD1 LEU A 197     -29.135  26.140   8.754  1.00  0.67           C  
ATOM   3202  CD2 LEU A 197     -27.752  24.035   9.087  1.00  0.67           C  
ATOM   3203  H   LEU A 197     -27.760  24.907   5.258  1.00  0.67           H  
ATOM   3204  HA  LEU A 197     -27.861  22.626   6.971  1.00  0.67           H  
ATOM   3205 1HB  LEU A 197     -29.759  24.924   6.491  1.00  0.67           H  
ATOM   3206 2HB  LEU A 197     -30.013  23.709   7.762  1.00  0.67           H  
ATOM   3207  HG  LEU A 197     -27.547  25.465   7.500  1.00  0.67           H  
ATOM   3208 1HD1 LEU A 197     -28.480  26.711   9.401  1.00  0.67           H  
ATOM   3209 2HD1 LEU A 197     -29.541  26.800   7.986  1.00  0.67           H  
ATOM   3210 3HD1 LEU A 197     -29.949  25.721   9.341  1.00  0.67           H  
ATOM   3211 1HD2 LEU A 197     -27.083  24.542   9.747  1.00  0.67           H  
ATOM   3212 2HD2 LEU A 197     -28.551  23.573   9.668  1.00  0.67           H  
ATOM   3213 3HD2 LEU A 197     -27.201  23.261   8.553  1.00  0.67           H  
ATOM   3214  N   LYS A 198     -30.012  22.632   4.477  1.00  0.67           N  
ATOM   3215  CA  LYS A 198     -30.889  21.749   3.726  1.00  0.67           C  
ATOM   3216  C   LYS A 198     -30.122  20.473   3.377  1.00  0.67           C  
ATOM   3217  O   LYS A 198     -30.577  19.366   3.668  1.00  0.67           O  
ATOM   3218  CB  LYS A 198     -31.387  22.477   2.469  1.00  0.67           C  
ATOM   3219  CG  LYS A 198     -32.368  21.733   1.550  1.00  0.67           C  
ATOM   3220  CD  LYS A 198     -32.784  22.663   0.384  1.00  0.67           C  
ATOM   3221  CE  LYS A 198     -33.904  22.089  -0.510  1.00  0.67           C  
ATOM   3222  NZ  LYS A 198     -33.460  20.935  -1.345  1.00  0.67           N  
ATOM   3223  H   LYS A 198     -29.848  23.579   4.129  1.00  0.67           H  
ATOM   3224  HA  LYS A 198     -31.741  21.477   4.350  1.00  0.67           H  
ATOM   3225 1HB  LYS A 198     -31.852  23.418   2.765  1.00  0.67           H  
ATOM   3226 2HB  LYS A 198     -30.533  22.733   1.852  1.00  0.67           H  
ATOM   3227 1HG  LYS A 198     -31.873  20.852   1.140  1.00  0.67           H  
ATOM   3228 2HG  LYS A 198     -33.248  21.413   2.104  1.00  0.67           H  
ATOM   3229 1HD  LYS A 198     -33.116  23.617   0.793  1.00  0.67           H  
ATOM   3230 2HD  LYS A 198     -31.908  22.849  -0.239  1.00  0.67           H  
ATOM   3231 1HE  LYS A 198     -34.733  21.767   0.117  1.00  0.67           H  
ATOM   3232 2HE  LYS A 198     -34.249  22.882  -1.173  1.00  0.67           H  
ATOM   3233 1HZ  LYS A 198     -34.227  20.613  -1.908  1.00  0.67           H  
ATOM   3234 2HZ  LYS A 198     -32.700  21.210  -1.941  1.00  0.67           H  
ATOM   3235 3HZ  LYS A 198     -33.157  20.162  -0.748  1.00  0.67           H  
ATOM   3236  N   LEU A 199     -28.917  20.629   2.822  1.00  0.66           N  
ATOM   3237  CA  LEU A 199     -28.113  19.475   2.438  1.00  0.66           C  
ATOM   3238  C   LEU A 199     -27.724  18.624   3.639  1.00  0.66           C  
ATOM   3239  O   LEU A 199     -27.755  17.393   3.584  1.00  0.66           O  
ATOM   3240  CB  LEU A 199     -26.848  19.962   1.720  1.00  0.66           C  
ATOM   3241  CG  LEU A 199     -27.103  20.572   0.345  1.00  0.66           C  
ATOM   3242  CD1 LEU A 199     -25.843  21.238  -0.189  1.00  0.66           C  
ATOM   3243  CD2 LEU A 199     -27.559  19.482  -0.574  1.00  0.66           C  
ATOM   3244  H   LEU A 199     -28.571  21.570   2.632  1.00  0.66           H  
ATOM   3245  HA  LEU A 199     -28.701  18.864   1.754  1.00  0.66           H  
ATOM   3246 1HB  LEU A 199     -26.375  20.724   2.339  1.00  0.66           H  
ATOM   3247 2HB  LEU A 199     -26.162  19.128   1.607  1.00  0.66           H  
ATOM   3248  HG  LEU A 199     -27.881  21.336   0.422  1.00  0.66           H  
ATOM   3249 1HD1 LEU A 199     -26.054  21.672  -1.170  1.00  0.66           H  
ATOM   3250 2HD1 LEU A 199     -25.548  22.027   0.500  1.00  0.66           H  
ATOM   3251 3HD1 LEU A 199     -25.046  20.528  -0.283  1.00  0.66           H  
ATOM   3252 1HD2 LEU A 199     -27.756  19.907  -1.555  1.00  0.66           H  
ATOM   3253 2HD2 LEU A 199     -26.780  18.728  -0.648  1.00  0.66           H  
ATOM   3254 3HD2 LEU A 199     -28.474  19.025  -0.182  1.00  0.66           H  
ATOM   3255  N   ALA A 200     -27.381  19.262   4.752  1.00  0.65           N  
ATOM   3256  CA  ALA A 200     -26.997  18.495   5.921  1.00  0.65           C  
ATOM   3257  C   ALA A 200     -28.153  17.611   6.378  1.00  0.65           C  
ATOM   3258  O   ALA A 200     -27.969  16.422   6.674  1.00  0.65           O  
ATOM   3259  CB  ALA A 200     -26.579  19.434   7.040  1.00  0.65           C  
ATOM   3260  H   ALA A 200     -27.358  20.279   4.776  1.00  0.65           H  
ATOM   3261  HA  ALA A 200     -26.158  17.857   5.652  1.00  0.65           H  
ATOM   3262 1HB  ALA A 200     -26.271  18.852   7.908  1.00  0.65           H  
ATOM   3263 2HB  ALA A 200     -25.755  20.052   6.702  1.00  0.65           H  
ATOM   3264 3HB  ALA A 200     -27.420  20.072   7.306  1.00  0.65           H  
ATOM   3265  N   GLU A 201     -29.377  18.151   6.364  1.00  0.65           N  
ATOM   3266  CA  GLU A 201     -30.500  17.337   6.792  1.00  0.65           C  
ATOM   3267  C   GLU A 201     -30.827  16.237   5.783  1.00  0.65           C  
ATOM   3268  O   GLU A 201     -31.016  15.081   6.168  1.00  0.65           O  
ATOM   3269  CB  GLU A 201     -31.748  18.200   7.054  1.00  0.65           C  
ATOM   3270  CG  GLU A 201     -31.652  19.115   8.291  1.00  0.65           C  
ATOM   3271  CD  GLU A 201     -32.939  19.895   8.583  1.00  0.65           C  
ATOM   3272  OE1 GLU A 201     -33.865  19.809   7.808  1.00  0.65           O  
ATOM   3273  OE2 GLU A 201     -32.986  20.563   9.594  1.00  0.65           O  
ATOM   3274  H   GLU A 201     -29.513  19.130   6.098  1.00  0.65           H  
ATOM   3275  HA  GLU A 201     -30.227  16.857   7.731  1.00  0.65           H  
ATOM   3276 1HB  GLU A 201     -31.927  18.839   6.184  1.00  0.65           H  
ATOM   3277 2HB  GLU A 201     -32.618  17.557   7.173  1.00  0.65           H  
ATOM   3278 1HG  GLU A 201     -31.405  18.506   9.159  1.00  0.65           H  
ATOM   3279 2HG  GLU A 201     -30.835  19.820   8.135  1.00  0.65           H  
ATOM   3280  N   GLU A 202     -30.775  16.559   4.488  1.00  0.65           N  
ATOM   3281  CA  GLU A 202     -31.118  15.596   3.438  1.00  0.65           C  
ATOM   3282  C   GLU A 202     -30.227  14.368   3.440  1.00  0.65           C  
ATOM   3283  O   GLU A 202     -30.696  13.256   3.184  1.00  0.65           O  
ATOM   3284  CB  GLU A 202     -31.069  16.265   2.060  1.00  0.65           C  
ATOM   3285  CG  GLU A 202     -32.223  17.231   1.816  1.00  0.65           C  
ATOM   3286  CD  GLU A 202     -32.115  18.022   0.546  1.00  0.65           C  
ATOM   3287  OE1 GLU A 202     -31.110  17.962  -0.119  1.00  0.65           O  
ATOM   3288  OE2 GLU A 202     -33.065  18.711   0.241  1.00  0.65           O  
ATOM   3289  H   GLU A 202     -30.562  17.522   4.227  1.00  0.65           H  
ATOM   3290  HA  GLU A 202     -32.139  15.263   3.612  1.00  0.65           H  
ATOM   3291 1HB  GLU A 202     -30.136  16.823   1.964  1.00  0.65           H  
ATOM   3292 2HB  GLU A 202     -31.079  15.505   1.280  1.00  0.65           H  
ATOM   3293 1HG  GLU A 202     -33.144  16.653   1.781  1.00  0.65           H  
ATOM   3294 2HG  GLU A 202     -32.299  17.911   2.656  1.00  0.65           H  
ATOM   3295  N   TYR A 203     -28.954  14.554   3.748  1.00  0.65           N  
ATOM   3296  CA  TYR A 203     -28.032  13.437   3.761  1.00  0.65           C  
ATOM   3297  C   TYR A 203     -27.727  12.898   5.149  1.00  0.65           C  
ATOM   3298  O   TYR A 203     -26.886  12.013   5.290  1.00  0.65           O  
ATOM   3299  CB  TYR A 203     -26.770  13.853   3.026  1.00  0.65           C  
ATOM   3300  CG  TYR A 203     -27.075  14.033   1.588  1.00  0.65           C  
ATOM   3301  CD1 TYR A 203     -27.319  15.289   1.098  1.00  0.65           C  
ATOM   3302  CD2 TYR A 203     -27.148  12.931   0.755  1.00  0.65           C  
ATOM   3303  CE1 TYR A 203     -27.656  15.464  -0.197  1.00  0.65           C  
ATOM   3304  CE2 TYR A 203     -27.483  13.105  -0.568  1.00  0.65           C  
ATOM   3305  CZ  TYR A 203     -27.745  14.372  -1.038  1.00  0.65           C  
ATOM   3306  OH  TYR A 203     -28.110  14.558  -2.339  1.00  0.65           O  
ATOM   3307  H   TYR A 203     -28.613  15.502   3.928  1.00  0.65           H  
ATOM   3308  HA  TYR A 203     -28.488  12.623   3.198  1.00  0.65           H  
ATOM   3309 1HB  TYR A 203     -26.399  14.799   3.427  1.00  0.65           H  
ATOM   3310 2HB  TYR A 203     -25.994  13.101   3.133  1.00  0.65           H  
ATOM   3311  HD1 TYR A 203     -27.264  16.139   1.743  1.00  0.65           H  
ATOM   3312  HD2 TYR A 203     -26.953  11.931   1.143  1.00  0.65           H  
ATOM   3313  HE1 TYR A 203     -27.866  16.462  -0.560  1.00  0.65           H  
ATOM   3314  HE2 TYR A 203     -27.555  12.246  -1.243  1.00  0.65           H  
ATOM   3315  HH  TYR A 203     -28.110  13.695  -2.811  1.00  0.65           H  
ATOM   3316  N   GLY A 204     -28.380  13.416   6.186  1.00  0.66           N  
ATOM   3317  CA  GLY A 204     -28.113  12.910   7.525  1.00  0.66           C  
ATOM   3318  C   GLY A 204     -26.703  13.238   8.027  1.00  0.66           C  
ATOM   3319  O   GLY A 204     -26.119  12.447   8.770  1.00  0.66           O  
ATOM   3320  H   GLY A 204     -29.103  14.126   6.055  1.00  0.66           H  
ATOM   3321 1HA  GLY A 204     -28.847  13.337   8.209  1.00  0.66           H  
ATOM   3322 2HA  GLY A 204     -28.262  11.832   7.535  1.00  0.66           H  
ATOM   3323  N   ILE A 205     -26.128  14.361   7.595  1.00  0.68           N  
ATOM   3324  CA  ILE A 205     -24.766  14.700   7.989  1.00  0.68           C  
ATOM   3325  C   ILE A 205     -24.813  15.667   9.167  1.00  0.68           C  
ATOM   3326  O   ILE A 205     -25.381  16.749   9.044  1.00  0.68           O  
ATOM   3327  CB  ILE A 205     -23.971  15.295   6.811  1.00  0.68           C  
ATOM   3328  CG1 ILE A 205     -23.892  14.235   5.696  1.00  0.68           C  
ATOM   3329  CG2 ILE A 205     -22.552  15.724   7.265  1.00  0.68           C  
ATOM   3330  CD1 ILE A 205     -23.366  14.737   4.385  1.00  0.68           C  
ATOM   3331  H   ILE A 205     -26.670  15.006   7.020  1.00  0.68           H  
ATOM   3332  HA  ILE A 205     -24.256  13.785   8.240  1.00  0.68           H  
ATOM   3333  HB  ILE A 205     -24.506  16.159   6.415  1.00  0.68           H  
ATOM   3334 1HG1 ILE A 205     -23.243  13.433   6.040  1.00  0.68           H  
ATOM   3335 2HG1 ILE A 205     -24.885  13.825   5.531  1.00  0.68           H  
ATOM   3336 1HG2 ILE A 205     -22.004  16.142   6.422  1.00  0.68           H  
ATOM   3337 2HG2 ILE A 205     -22.638  16.478   8.053  1.00  0.68           H  
ATOM   3338 3HG2 ILE A 205     -22.015  14.858   7.652  1.00  0.68           H  
ATOM   3339 1HD1 ILE A 205     -23.337  13.907   3.683  1.00  0.68           H  
ATOM   3340 2HD1 ILE A 205     -24.013  15.526   3.999  1.00  0.68           H  
ATOM   3341 3HD1 ILE A 205     -22.369  15.128   4.522  1.00  0.68           H  
ATOM   3342  N   PRO A 206     -24.247  15.316  10.330  1.00  0.69           N  
ATOM   3343  CA  PRO A 206     -24.282  16.124  11.523  1.00  0.69           C  
ATOM   3344  C   PRO A 206     -23.766  17.512  11.263  1.00  0.69           C  
ATOM   3345  O   PRO A 206     -22.751  17.694  10.593  1.00  0.69           O  
ATOM   3346  CB  PRO A 206     -23.345  15.369  12.459  1.00  0.69           C  
ATOM   3347  CG  PRO A 206     -23.447  13.943  12.001  1.00  0.69           C  
ATOM   3348  CD  PRO A 206     -23.574  14.013  10.512  1.00  0.69           C  
ATOM   3349  HA  PRO A 206     -25.308  16.152  11.918  1.00  0.69           H  
ATOM   3350 1HB  PRO A 206     -22.330  15.773  12.373  1.00  0.69           H  
ATOM   3351 2HB  PRO A 206     -23.657  15.510  13.505  1.00  0.69           H  
ATOM   3352 1HG  PRO A 206     -22.563  13.383  12.292  1.00  0.69           H  
ATOM   3353 2HG  PRO A 206     -24.306  13.450  12.474  1.00  0.69           H  
ATOM   3354 1HD  PRO A 206     -22.588  13.987  10.021  1.00  0.69           H  
ATOM   3355 2HD  PRO A 206     -24.217  13.168  10.235  1.00  0.69           H  
ATOM   3356  N   SER A 207     -24.452  18.468  11.852  1.00  0.70           N  
ATOM   3357  CA  SER A 207     -24.157  19.882  11.748  1.00  0.70           C  
ATOM   3358  C   SER A 207     -24.098  20.472  13.107  1.00  0.70           C  
ATOM   3359  O   SER A 207     -24.780  20.020  14.028  1.00  0.70           O  
ATOM   3360  CB  SER A 207     -25.230  20.639  10.978  1.00  0.70           C  
ATOM   3361  OG  SER A 207     -25.008  22.051  11.035  1.00  0.70           O  
ATOM   3362  H   SER A 207     -25.262  18.202  12.392  1.00  0.70           H  
ATOM   3363  HA  SER A 207     -23.190  20.019  11.266  1.00  0.70           H  
ATOM   3364 1HB  SER A 207     -25.226  20.309   9.940  1.00  0.70           H  
ATOM   3365 2HB  SER A 207     -26.208  20.406  11.392  1.00  0.70           H  
ATOM   3366  HG  SER A 207     -25.133  22.324  12.004  1.00  0.70           H  
ATOM   3367  N   VAL A 208     -23.288  21.481  13.232  1.00  0.70           N  
ATOM   3368  CA  VAL A 208     -23.299  22.216  14.466  1.00  0.70           C  
ATOM   3369  C   VAL A 208     -24.662  22.842  14.631  1.00  0.70           C  
ATOM   3370  O   VAL A 208     -25.344  23.108  13.631  1.00  0.70           O  
ATOM   3371  CB  VAL A 208     -22.258  23.296  14.451  1.00  0.70           C  
ATOM   3372  CG1 VAL A 208     -20.988  22.709  14.336  1.00  0.70           C  
ATOM   3373  CG2 VAL A 208     -22.489  24.221  13.286  1.00  0.70           C  
ATOM   3374  H   VAL A 208     -22.702  21.753  12.433  1.00  0.70           H  
ATOM   3375  HA  VAL A 208     -23.108  21.533  15.295  1.00  0.70           H  
ATOM   3376  HB  VAL A 208     -22.305  23.852  15.389  1.00  0.70           H  
ATOM   3377 1HG1 VAL A 208     -20.325  23.511  14.352  1.00  0.70           H  
ATOM   3378 2HG1 VAL A 208     -20.804  22.045  15.174  1.00  0.70           H  
ATOM   3379 3HG1 VAL A 208     -20.915  22.164  13.395  1.00  0.70           H  
ATOM   3380 1HG2 VAL A 208     -21.725  25.003  13.290  1.00  0.70           H  
ATOM   3381 2HG2 VAL A 208     -22.428  23.659  12.354  1.00  0.70           H  
ATOM   3382 3HG2 VAL A 208     -23.475  24.666  13.377  1.00  0.70           H  
ATOM   3383  N   GLU A 209     -25.086  23.011  15.875  1.00  0.70           N  
ATOM   3384  CA  GLU A 209     -26.359  23.641  16.163  1.00  0.70           C  
ATOM   3385  C   GLU A 209     -26.395  25.055  15.624  1.00  0.70           C  
ATOM   3386  O   GLU A 209     -25.448  25.824  15.811  1.00  0.70           O  
ATOM   3387  CB  GLU A 209     -26.627  23.649  17.675  1.00  0.70           C  
ATOM   3388  CG  GLU A 209     -27.980  24.253  18.093  1.00  0.70           C  
ATOM   3389  CD  GLU A 209     -28.264  24.122  19.585  1.00  0.70           C  
ATOM   3390  OE1 GLU A 209     -27.516  23.459  20.262  1.00  0.70           O  
ATOM   3391  OE2 GLU A 209     -29.233  24.688  20.040  1.00  0.70           O  
ATOM   3392  H   GLU A 209     -24.492  22.730  16.643  1.00  0.70           H  
ATOM   3393  HA  GLU A 209     -27.145  23.069  15.669  1.00  0.70           H  
ATOM   3394 1HB  GLU A 209     -26.579  22.630  18.057  1.00  0.70           H  
ATOM   3395 2HB  GLU A 209     -25.842  24.224  18.178  1.00  0.70           H  
ATOM   3396 1HG  GLU A 209     -27.983  25.315  17.834  1.00  0.70           H  
ATOM   3397 2HG  GLU A 209     -28.775  23.771  17.528  1.00  0.70           H  
ATOM   3398  N   VAL A 210     -27.491  25.401  14.963  1.00  0.70           N  
ATOM   3399  CA  VAL A 210     -27.667  26.758  14.479  1.00  0.70           C  
ATOM   3400  C   VAL A 210     -28.715  27.394  15.355  1.00  0.70           C  
ATOM   3401  O   VAL A 210     -29.814  26.864  15.515  1.00  0.70           O  
ATOM   3402  CB  VAL A 210     -28.042  26.799  12.989  1.00  0.70           C  
ATOM   3403  CG1 VAL A 210     -28.258  28.254  12.523  1.00  0.70           C  
ATOM   3404  CG2 VAL A 210     -26.904  26.173  12.214  1.00  0.70           C  
ATOM   3405  H   VAL A 210     -28.221  24.718  14.818  1.00  0.70           H  
ATOM   3406  HA  VAL A 210     -26.741  27.308  14.596  1.00  0.70           H  
ATOM   3407  HB  VAL A 210     -28.966  26.249  12.820  1.00  0.70           H  
ATOM   3408 1HG1 VAL A 210     -28.509  28.267  11.463  1.00  0.70           H  
ATOM   3409 2HG1 VAL A 210     -29.068  28.700  13.088  1.00  0.70           H  
ATOM   3410 3HG1 VAL A 210     -27.342  28.827  12.686  1.00  0.70           H  
ATOM   3411 1HG2 VAL A 210     -27.133  26.201  11.174  1.00  0.70           H  
ATOM   3412 2HG2 VAL A 210     -25.994  26.734  12.397  1.00  0.70           H  
ATOM   3413 3HG2 VAL A 210     -26.759  25.138  12.534  1.00  0.70           H  
ATOM   3414  N   PHE A 211     -28.340  28.493  15.979  1.00  0.70           N  
ATOM   3415  CA  PHE A 211     -29.191  29.150  16.946  1.00  0.70           C  
ATOM   3416  C   PHE A 211     -30.259  29.957  16.239  1.00  0.70           C  
ATOM   3417  O   PHE A 211     -31.391  30.070  16.713  1.00  0.70           O  
ATOM   3418  CB  PHE A 211     -28.324  30.010  17.849  1.00  0.70           C  
ATOM   3419  CG  PHE A 211     -27.417  29.147  18.641  1.00  0.70           C  
ATOM   3420  CD1 PHE A 211     -26.076  29.104  18.345  1.00  0.70           C  
ATOM   3421  CD2 PHE A 211     -27.903  28.334  19.650  1.00  0.70           C  
ATOM   3422  CE1 PHE A 211     -25.235  28.296  19.042  1.00  0.70           C  
ATOM   3423  CE2 PHE A 211     -27.056  27.505  20.347  1.00  0.70           C  
ATOM   3424  CZ  PHE A 211     -25.719  27.489  20.041  1.00  0.70           C  
ATOM   3425  H   PHE A 211     -27.434  28.891  15.756  1.00  0.70           H  
ATOM   3426  HA  PHE A 211     -29.679  28.388  17.555  1.00  0.70           H  
ATOM   3427 1HB  PHE A 211     -27.721  30.695  17.251  1.00  0.70           H  
ATOM   3428 2HB  PHE A 211     -28.940  30.599  18.527  1.00  0.70           H  
ATOM   3429  HD1 PHE A 211     -25.693  29.728  17.546  1.00  0.70           H  
ATOM   3430  HD2 PHE A 211     -28.968  28.346  19.881  1.00  0.70           H  
ATOM   3431  HE1 PHE A 211     -24.185  28.286  18.805  1.00  0.70           H  
ATOM   3432  HE2 PHE A 211     -27.444  26.856  21.135  1.00  0.70           H  
ATOM   3433  HZ  PHE A 211     -25.046  26.830  20.589  1.00  0.70           H  
ATOM   3434  N   GLY A 212     -29.902  30.491  15.077  1.00  0.71           N  
ATOM   3435  CA  GLY A 212     -30.880  31.245  14.299  1.00  0.71           C  
ATOM   3436  C   GLY A 212     -30.307  32.412  13.528  1.00  0.71           C  
ATOM   3437  O   GLY A 212     -29.091  32.595  13.453  1.00  0.71           O  
ATOM   3438  H   GLY A 212     -28.935  30.368  14.772  1.00  0.71           H  
ATOM   3439 1HA  GLY A 212     -31.372  30.564  13.603  1.00  0.71           H  
ATOM   3440 2HA  GLY A 212     -31.657  31.613  14.968  1.00  0.71           H  
ATOM   3441  N   LEU A 213     -31.211  33.193  12.923  1.00  0.73           N  
ATOM   3442  CA  LEU A 213     -30.835  34.361  12.128  1.00  0.73           C  
ATOM   3443  C   LEU A 213     -30.949  35.605  13.017  1.00  0.73           C  
ATOM   3444  O   LEU A 213     -32.014  35.885  13.568  1.00  0.73           O  
ATOM   3445  CB  LEU A 213     -31.747  34.503  10.898  1.00  0.73           C  
ATOM   3446  CG  LEU A 213     -31.410  35.648   9.945  1.00  0.73           C  
ATOM   3447  CD1 LEU A 213     -30.083  35.344   9.346  1.00  0.73           C  
ATOM   3448  CD2 LEU A 213     -32.457  35.764   8.863  1.00  0.73           C  
ATOM   3449  H   LEU A 213     -32.191  32.972  13.027  1.00  0.73           H  
ATOM   3450  HA  LEU A 213     -29.805  34.259  11.799  1.00  0.73           H  
ATOM   3451 1HB  LEU A 213     -31.705  33.583  10.327  1.00  0.73           H  
ATOM   3452 2HB  LEU A 213     -32.770  34.647  11.238  1.00  0.73           H  
ATOM   3453  HG  LEU A 213     -31.338  36.586  10.501  1.00  0.73           H  
ATOM   3454 1HD1 LEU A 213     -29.763  36.111   8.661  1.00  0.73           H  
ATOM   3455 2HD1 LEU A 213     -29.391  35.254  10.132  1.00  0.73           H  
ATOM   3456 3HD1 LEU A 213     -30.157  34.424   8.824  1.00  0.73           H  
ATOM   3457 1HD2 LEU A 213     -32.189  36.573   8.182  1.00  0.73           H  
ATOM   3458 2HD2 LEU A 213     -32.510  34.823   8.309  1.00  0.73           H  
ATOM   3459 3HD2 LEU A 213     -33.425  35.975   9.317  1.00  0.73           H  
ATOM   3460  N   TYR A 214     -29.851  36.321  13.167  1.00  0.76           N  
ATOM   3461  CA  TYR A 214     -29.725  37.490  14.023  1.00  0.76           C  
ATOM   3462  C   TYR A 214     -29.406  38.757  13.248  1.00  0.76           C  
ATOM   3463  O   TYR A 214     -29.077  38.720  12.066  1.00  0.76           O  
ATOM   3464  CB  TYR A 214     -28.663  37.245  15.083  1.00  0.76           C  
ATOM   3465  CG  TYR A 214     -29.018  36.191  16.102  1.00  0.76           C  
ATOM   3466  CD1 TYR A 214     -28.847  34.856  15.810  1.00  0.76           C  
ATOM   3467  CD2 TYR A 214     -29.473  36.569  17.354  1.00  0.76           C  
ATOM   3468  CE1 TYR A 214     -29.131  33.892  16.754  1.00  0.76           C  
ATOM   3469  CE2 TYR A 214     -29.756  35.608  18.305  1.00  0.76           C  
ATOM   3470  CZ  TYR A 214     -29.585  34.269  18.005  1.00  0.76           C  
ATOM   3471  OH  TYR A 214     -29.858  33.307  18.952  1.00  0.76           O  
ATOM   3472  H   TYR A 214     -29.024  36.022  12.670  1.00  0.76           H  
ATOM   3473  HA  TYR A 214     -30.677  37.644  14.524  1.00  0.76           H  
ATOM   3474 1HB  TYR A 214     -27.751  36.929  14.590  1.00  0.76           H  
ATOM   3475 2HB  TYR A 214     -28.453  38.173  15.609  1.00  0.76           H  
ATOM   3476  HD1 TYR A 214     -28.487  34.565  14.829  1.00  0.76           H  
ATOM   3477  HD2 TYR A 214     -29.598  37.621  17.594  1.00  0.76           H  
ATOM   3478  HE1 TYR A 214     -28.992  32.841  16.512  1.00  0.76           H  
ATOM   3479  HE2 TYR A 214     -30.110  35.910  19.291  1.00  0.76           H  
ATOM   3480  HH  TYR A 214     -30.025  33.730  19.799  1.00  0.76           H  
ATOM   3481  N   ASP A 215     -29.502  39.893  13.928  1.00  0.79           N  
ATOM   3482  CA  ASP A 215     -29.208  41.199  13.346  1.00  0.79           C  
ATOM   3483  C   ASP A 215     -28.532  42.069  14.399  1.00  0.79           C  
ATOM   3484  O   ASP A 215     -28.371  41.666  15.549  1.00  0.79           O  
ATOM   3485  CB  ASP A 215     -30.520  41.856  12.842  1.00  0.79           C  
ATOM   3486  CG  ASP A 215     -30.368  42.932  11.714  1.00  0.79           C  
ATOM   3487  OD1 ASP A 215     -29.349  43.582  11.662  1.00  0.79           O  
ATOM   3488  OD2 ASP A 215     -31.287  43.088  10.945  1.00  0.79           O  
ATOM   3489  H   ASP A 215     -29.785  39.848  14.893  1.00  0.79           H  
ATOM   3490  HA  ASP A 215     -28.522  41.072  12.506  1.00  0.79           H  
ATOM   3491 1HB  ASP A 215     -31.182  41.076  12.466  1.00  0.79           H  
ATOM   3492 2HB  ASP A 215     -31.030  42.324  13.690  1.00  0.79           H  
ATOM   3493  N   LEU A 216     -28.185  43.290  14.030  1.00  0.82           N  
ATOM   3494  CA  LEU A 216     -27.482  44.202  14.931  1.00  0.82           C  
ATOM   3495  C   LEU A 216     -28.377  44.634  16.098  1.00  0.82           C  
ATOM   3496  O   LEU A 216     -27.915  44.911  17.206  1.00  0.82           O  
ATOM   3497  CB  LEU A 216     -27.014  45.405  14.115  1.00  0.82           C  
ATOM   3498  CG  LEU A 216     -25.664  45.221  13.431  1.00  0.82           C  
ATOM   3499  CD1 LEU A 216     -25.696  43.948  12.616  1.00  0.82           C  
ATOM   3500  CD2 LEU A 216     -25.377  46.396  12.513  1.00  0.82           C  
ATOM   3501  H   LEU A 216     -28.387  43.572  13.070  1.00  0.82           H  
ATOM   3502  HA  LEU A 216     -26.609  43.686  15.326  1.00  0.82           H  
ATOM   3503 1HB  LEU A 216     -27.757  45.608  13.339  1.00  0.82           H  
ATOM   3504 2HB  LEU A 216     -26.948  46.270  14.772  1.00  0.82           H  
ATOM   3505  HG  LEU A 216     -24.892  45.137  14.180  1.00  0.82           H  
ATOM   3506 1HD1 LEU A 216     -24.734  43.811  12.133  1.00  0.82           H  
ATOM   3507 2HD1 LEU A 216     -25.898  43.115  13.268  1.00  0.82           H  
ATOM   3508 3HD1 LEU A 216     -26.478  44.008  11.852  1.00  0.82           H  
ATOM   3509 1HD2 LEU A 216     -24.416  46.245  12.019  1.00  0.82           H  
ATOM   3510 2HD2 LEU A 216     -26.161  46.459  11.760  1.00  0.82           H  
ATOM   3511 3HD2 LEU A 216     -25.348  47.316  13.091  1.00  0.82           H  
ATOM   3512  N   SER A 217     -29.684  44.574  15.878  1.00  0.85           N  
ATOM   3513  CA  SER A 217     -30.663  44.937  16.895  1.00  0.85           C  
ATOM   3514  C   SER A 217     -30.795  43.842  17.960  1.00  0.85           C  
ATOM   3515  O   SER A 217     -31.469  44.027  18.974  1.00  0.85           O  
ATOM   3516  CB  SER A 217     -32.012  45.208  16.248  1.00  0.85           C  
ATOM   3517  OG  SER A 217     -32.581  44.037  15.718  1.00  0.85           O  
ATOM   3518  H   SER A 217     -30.001  44.307  14.956  1.00  0.85           H  
ATOM   3519  HA  SER A 217     -30.325  45.849  17.388  1.00  0.85           H  
ATOM   3520 1HB  SER A 217     -32.688  45.642  16.983  1.00  0.85           H  
ATOM   3521 2HB  SER A 217     -31.883  45.939  15.452  1.00  0.85           H  
ATOM   3522  HG  SER A 217     -33.331  44.325  15.187  1.00  0.85           H  
ATOM   3523  N   ARG A 218     -30.177  42.684  17.706  1.00  0.86           N  
ATOM   3524  CA  ARG A 218     -30.248  41.534  18.581  1.00  0.86           C  
ATOM   3525  C   ARG A 218     -28.887  41.206  19.209  1.00  0.86           C  
ATOM   3526  O   ARG A 218     -28.707  40.127  19.777  1.00  0.86           O  
ATOM   3527  CB  ARG A 218     -30.785  40.345  17.800  1.00  0.86           C  
ATOM   3528  CG  ARG A 218     -32.213  40.548  17.278  1.00  0.86           C  
ATOM   3529  CD  ARG A 218     -32.719  39.422  16.428  1.00  0.86           C  
ATOM   3530  NE  ARG A 218     -32.895  38.189  17.173  1.00  0.86           N  
ATOM   3531  CZ  ARG A 218     -33.286  37.017  16.661  1.00  0.86           C  
ATOM   3532  NH1 ARG A 218     -33.565  36.883  15.390  1.00  0.86           N  
ATOM   3533  NH2 ARG A 218     -33.389  36.006  17.483  1.00  0.86           N  
ATOM   3534  H   ARG A 218     -29.616  42.581  16.865  1.00  0.86           H  
ATOM   3535  HA  ARG A 218     -30.952  41.755  19.384  1.00  0.86           H  
ATOM   3536 1HB  ARG A 218     -30.134  40.136  16.955  1.00  0.86           H  
ATOM   3537 2HB  ARG A 218     -30.795  39.463  18.443  1.00  0.86           H  
ATOM   3538 1HG  ARG A 218     -32.885  40.653  18.133  1.00  0.86           H  
ATOM   3539 2HG  ARG A 218     -32.247  41.460  16.680  1.00  0.86           H  
ATOM   3540 1HD  ARG A 218     -33.682  39.699  16.002  1.00  0.86           H  
ATOM   3541 2HD  ARG A 218     -32.016  39.237  15.626  1.00  0.86           H  
ATOM   3542  HE  ARG A 218     -32.705  38.185  18.182  1.00  0.86           H  
ATOM   3543 1HH1 ARG A 218     -33.474  37.663  14.760  1.00  0.86           H  
ATOM   3544 2HH1 ARG A 218     -33.858  35.984  15.029  1.00  0.86           H  
ATOM   3545 1HH2 ARG A 218     -33.155  36.179  18.467  1.00  0.86           H  
ATOM   3546 2HH2 ARG A 218     -33.680  35.101  17.158  1.00  0.86           H  
ATOM   3547  N   ILE A 219     -27.960  42.173  19.223  1.00  0.86           N  
ATOM   3548  CA  ILE A 219     -26.650  41.913  19.830  1.00  0.86           C  
ATOM   3549  C   ILE A 219     -26.795  41.473  21.292  1.00  0.86           C  
ATOM   3550  O   ILE A 219     -26.055  40.602  21.748  1.00  0.86           O  
ATOM   3551  CB  ILE A 219     -25.698  43.113  19.691  1.00  0.86           C  
ATOM   3552  CG1 ILE A 219     -25.339  43.253  18.197  1.00  0.86           C  
ATOM   3553  CG2 ILE A 219     -24.433  42.871  20.527  1.00  0.86           C  
ATOM   3554  CD1 ILE A 219     -24.630  44.534  17.784  1.00  0.86           C  
ATOM   3555  H   ILE A 219     -28.128  43.065  18.748  1.00  0.86           H  
ATOM   3556  HA  ILE A 219     -26.187  41.095  19.285  1.00  0.86           H  
ATOM   3557  HB  ILE A 219     -26.195  44.028  20.015  1.00  0.86           H  
ATOM   3558 1HG1 ILE A 219     -24.718  42.443  17.941  1.00  0.86           H  
ATOM   3559 2HG1 ILE A 219     -26.253  43.161  17.633  1.00  0.86           H  
ATOM   3560 1HG2 ILE A 219     -23.760  43.709  20.416  1.00  0.86           H  
ATOM   3561 2HG2 ILE A 219     -24.705  42.764  21.575  1.00  0.86           H  
ATOM   3562 3HG2 ILE A 219     -23.945  41.962  20.186  1.00  0.86           H  
ATOM   3563 1HD1 ILE A 219     -24.434  44.507  16.714  1.00  0.86           H  
ATOM   3564 2HD1 ILE A 219     -25.264  45.391  18.014  1.00  0.86           H  
ATOM   3565 3HD1 ILE A 219     -23.696  44.617  18.313  1.00  0.86           H  
ATOM   3566  N   ASP A 220     -27.735  42.062  22.032  1.00  0.85           N  
ATOM   3567  CA  ASP A 220     -27.949  41.660  23.423  1.00  0.85           C  
ATOM   3568  C   ASP A 220     -28.278  40.163  23.545  1.00  0.85           C  
ATOM   3569  O   ASP A 220     -27.899  39.518  24.531  1.00  0.85           O  
ATOM   3570  CB  ASP A 220     -29.080  42.468  24.053  1.00  0.85           C  
ATOM   3571  CG  ASP A 220     -28.708  43.928  24.324  1.00  0.85           C  
ATOM   3572  OD1 ASP A 220     -27.544  44.255  24.273  1.00  0.85           O  
ATOM   3573  OD2 ASP A 220     -29.599  44.701  24.575  1.00  0.85           O  
ATOM   3574  H   ASP A 220     -28.310  42.781  21.618  1.00  0.85           H  
ATOM   3575  HA  ASP A 220     -27.044  41.849  23.983  1.00  0.85           H  
ATOM   3576 1HB  ASP A 220     -29.950  42.446  23.393  1.00  0.85           H  
ATOM   3577 2HB  ASP A 220     -29.376  42.003  24.994  1.00  0.85           H  
ATOM   3578  N   GLU A 221     -28.990  39.605  22.560  1.00  0.84           N  
ATOM   3579  CA  GLU A 221     -29.344  38.195  22.615  1.00  0.84           C  
ATOM   3580  C   GLU A 221     -28.081  37.383  22.381  1.00  0.84           C  
ATOM   3581  O   GLU A 221     -27.903  36.306  22.949  1.00  0.84           O  
ATOM   3582  CB  GLU A 221     -30.412  37.847  21.583  1.00  0.84           C  
ATOM   3583  CG  GLU A 221     -31.767  38.489  21.832  1.00  0.84           C  
ATOM   3584  CD  GLU A 221     -32.751  38.115  20.781  1.00  0.84           C  
ATOM   3585  OE1 GLU A 221     -32.343  37.456  19.856  1.00  0.84           O  
ATOM   3586  OE2 GLU A 221     -33.893  38.488  20.871  1.00  0.84           O  
ATOM   3587  H   GLU A 221     -29.235  40.138  21.733  1.00  0.84           H  
ATOM   3588  HA  GLU A 221     -29.728  37.963  23.607  1.00  0.84           H  
ATOM   3589 1HB  GLU A 221     -30.072  38.142  20.591  1.00  0.84           H  
ATOM   3590 2HB  GLU A 221     -30.554  36.768  21.567  1.00  0.84           H  
ATOM   3591 1HG  GLU A 221     -32.142  38.178  22.806  1.00  0.84           H  
ATOM   3592 2HG  GLU A 221     -31.643  39.573  21.842  1.00  0.84           H  
ATOM   3593  N   LEU A 222     -27.199  37.913  21.538  1.00  0.84           N  
ATOM   3594  CA  LEU A 222     -25.936  37.258  21.243  1.00  0.84           C  
ATOM   3595  C   LEU A 222     -25.022  37.298  22.468  1.00  0.84           C  
ATOM   3596  O   LEU A 222     -24.282  36.348  22.728  1.00  0.84           O  
ATOM   3597  CB  LEU A 222     -25.349  37.859  19.980  1.00  0.84           C  
ATOM   3598  CG  LEU A 222     -26.209  37.498  18.813  1.00  0.84           C  
ATOM   3599  CD1 LEU A 222     -25.776  38.198  17.597  1.00  0.84           C  
ATOM   3600  CD2 LEU A 222     -26.149  35.992  18.660  1.00  0.84           C  
ATOM   3601  H   LEU A 222     -27.438  38.796  21.079  1.00  0.84           H  
ATOM   3602  HA  LEU A 222     -26.145  36.215  21.024  1.00  0.84           H  
ATOM   3603 1HB  LEU A 222     -25.303  38.935  20.067  1.00  0.84           H  
ATOM   3604 2HB  LEU A 222     -24.346  37.465  19.822  1.00  0.84           H  
ATOM   3605  HG  LEU A 222     -27.241  37.803  19.015  1.00  0.84           H  
ATOM   3606 1HD1 LEU A 222     -26.424  37.913  16.788  1.00  0.84           H  
ATOM   3607 2HD1 LEU A 222     -25.843  39.270  17.755  1.00  0.84           H  
ATOM   3608 3HD1 LEU A 222     -24.772  37.931  17.360  1.00  0.84           H  
ATOM   3609 1HD2 LEU A 222     -26.775  35.691  17.850  1.00  0.84           H  
ATOM   3610 2HD2 LEU A 222     -25.134  35.681  18.466  1.00  0.84           H  
ATOM   3611 3HD2 LEU A 222     -26.503  35.517  19.574  1.00  0.84           H  
ATOM   3612  N   HIS A 223     -25.134  38.350  23.285  1.00  0.83           N  
ATOM   3613  CA  HIS A 223     -24.378  38.340  24.532  1.00  0.83           C  
ATOM   3614  C   HIS A 223     -24.907  37.199  25.405  1.00  0.83           C  
ATOM   3615  O   HIS A 223     -24.125  36.437  25.986  1.00  0.83           O  
ATOM   3616  CB  HIS A 223     -24.529  39.649  25.335  1.00  0.83           C  
ATOM   3617  CG  HIS A 223     -23.683  40.842  24.945  1.00  0.83           C  
ATOM   3618  ND1 HIS A 223     -22.310  40.847  25.081  1.00  0.83           N  
ATOM   3619  CD2 HIS A 223     -24.014  42.075  24.479  1.00  0.83           C  
ATOM   3620  CE1 HIS A 223     -21.839  42.033  24.714  1.00  0.83           C  
ATOM   3621  NE2 HIS A 223     -22.852  42.784  24.347  1.00  0.83           N  
ATOM   3622  H   HIS A 223     -25.717  39.143  23.017  1.00  0.83           H  
ATOM   3623  HA  HIS A 223     -23.323  38.163  24.333  1.00  0.83           H  
ATOM   3624 1HB  HIS A 223     -25.563  39.969  25.282  1.00  0.83           H  
ATOM   3625 2HB  HIS A 223     -24.325  39.437  26.383  1.00  0.83           H  
ATOM   3626  HD2 HIS A 223     -24.998  42.454  24.260  1.00  0.83           H  
ATOM   3627  HE1 HIS A 223     -20.807  42.340  24.711  1.00  0.83           H  
ATOM   3628  HE2 HIS A 223     -22.793  43.741  24.023  1.00  0.83           H  
ATOM   3629  N   ALA A 224     -26.243  37.060  25.468  1.00  0.83           N  
ATOM   3630  CA  ALA A 224     -26.869  35.991  26.248  1.00  0.83           C  
ATOM   3631  C   ALA A 224     -26.474  34.607  25.718  1.00  0.83           C  
ATOM   3632  O   ALA A 224     -26.218  33.690  26.503  1.00  0.83           O  
ATOM   3633  CB  ALA A 224     -28.380  36.150  26.238  1.00  0.83           C  
ATOM   3634  H   ALA A 224     -26.839  37.734  24.982  1.00  0.83           H  
ATOM   3635  HA  ALA A 224     -26.513  36.074  27.274  1.00  0.83           H  
ATOM   3636 1HB  ALA A 224     -28.831  35.371  26.849  1.00  0.83           H  
ATOM   3637 2HB  ALA A 224     -28.642  37.128  26.639  1.00  0.83           H  
ATOM   3638 3HB  ALA A 224     -28.752  36.068  25.228  1.00  0.83           H  
ATOM   3639  N   LEU A 225     -26.390  34.461  24.394  1.00  0.82           N  
ATOM   3640  CA  LEU A 225     -25.987  33.201  23.776  1.00  0.82           C  
ATOM   3641  C   LEU A 225     -24.571  32.823  24.157  1.00  0.82           C  
ATOM   3642  O   LEU A 225     -24.306  31.688  24.552  1.00  0.82           O  
ATOM   3643  CB  LEU A 225     -26.105  33.266  22.262  1.00  0.82           C  
ATOM   3644  CG  LEU A 225     -25.620  32.057  21.528  1.00  0.82           C  
ATOM   3645  CD1 LEU A 225     -26.395  30.841  21.967  1.00  0.82           C  
ATOM   3646  CD2 LEU A 225     -25.775  32.316  20.054  1.00  0.82           C  
ATOM   3647  H   LEU A 225     -26.651  35.243  23.797  1.00  0.82           H  
ATOM   3648  HA  LEU A 225     -26.654  32.420  24.137  1.00  0.82           H  
ATOM   3649 1HB  LEU A 225     -27.146  33.444  21.996  1.00  0.82           H  
ATOM   3650 2HB  LEU A 225     -25.515  34.109  21.917  1.00  0.82           H  
ATOM   3651  HG  LEU A 225     -24.568  31.892  21.757  1.00  0.82           H  
ATOM   3652 1HD1 LEU A 225     -26.028  29.983  21.437  1.00  0.82           H  
ATOM   3653 2HD1 LEU A 225     -26.260  30.688  23.037  1.00  0.82           H  
ATOM   3654 3HD1 LEU A 225     -27.453  30.981  21.749  1.00  0.82           H  
ATOM   3655 1HD2 LEU A 225     -25.410  31.471  19.500  1.00  0.82           H  
ATOM   3656 2HD2 LEU A 225     -26.827  32.486  19.813  1.00  0.82           H  
ATOM   3657 3HD2 LEU A 225     -25.197  33.196  19.798  1.00  0.82           H  
ATOM   3658  N   ILE A 226     -23.650  33.770  24.045  1.00  0.83           N  
ATOM   3659  CA  ILE A 226     -22.279  33.483  24.404  1.00  0.83           C  
ATOM   3660  C   ILE A 226     -22.219  33.116  25.890  1.00  0.83           C  
ATOM   3661  O   ILE A 226     -21.512  32.179  26.269  1.00  0.83           O  
ATOM   3662  CB  ILE A 226     -21.335  34.648  24.059  1.00  0.83           C  
ATOM   3663  CG1 ILE A 226     -21.232  34.782  22.529  1.00  0.83           C  
ATOM   3664  CG2 ILE A 226     -19.936  34.386  24.668  1.00  0.83           C  
ATOM   3665  CD1 ILE A 226     -20.554  36.045  22.069  1.00  0.83           C  
ATOM   3666  H   ILE A 226     -23.905  34.699  23.701  1.00  0.83           H  
ATOM   3667  HA  ILE A 226     -21.948  32.620  23.830  1.00  0.83           H  
ATOM   3668  HB  ILE A 226     -21.751  35.582  24.452  1.00  0.83           H  
ATOM   3669 1HG1 ILE A 226     -20.680  33.929  22.139  1.00  0.83           H  
ATOM   3670 2HG1 ILE A 226     -22.241  34.765  22.112  1.00  0.83           H  
ATOM   3671 1HG2 ILE A 226     -19.268  35.209  24.422  1.00  0.83           H  
ATOM   3672 2HG2 ILE A 226     -20.019  34.298  25.753  1.00  0.83           H  
ATOM   3673 3HG2 ILE A 226     -19.532  33.462  24.261  1.00  0.83           H  
ATOM   3674 1HD1 ILE A 226     -20.521  36.073  20.984  1.00  0.83           H  
ATOM   3675 2HD1 ILE A 226     -21.115  36.891  22.438  1.00  0.83           H  
ATOM   3676 3HD1 ILE A 226     -19.539  36.080  22.459  1.00  0.83           H  
ATOM   3677  N   ASP A 227     -22.962  33.846  26.742  1.00  0.83           N  
ATOM   3678  CA  ASP A 227     -22.980  33.547  28.175  1.00  0.83           C  
ATOM   3679  C   ASP A 227     -23.476  32.112  28.407  1.00  0.83           C  
ATOM   3680  O   ASP A 227     -22.872  31.362  29.183  1.00  0.83           O  
ATOM   3681  CB  ASP A 227     -23.892  34.522  28.928  1.00  0.83           C  
ATOM   3682  CG  ASP A 227     -23.760  34.428  30.467  1.00  0.83           C  
ATOM   3683  OD1 ASP A 227     -22.729  34.841  30.988  1.00  0.83           O  
ATOM   3684  OD2 ASP A 227     -24.658  33.931  31.123  1.00  0.83           O  
ATOM   3685  H   ASP A 227     -23.514  34.629  26.393  1.00  0.83           H  
ATOM   3686  HA  ASP A 227     -21.968  33.636  28.563  1.00  0.83           H  
ATOM   3687 1HB  ASP A 227     -23.682  35.542  28.602  1.00  0.83           H  
ATOM   3688 2HB  ASP A 227     -24.928  34.315  28.663  1.00  0.83           H  
ATOM   3689  N   ARG A 228     -24.561  31.719  27.727  1.00  0.84           N  
ATOM   3690  CA  ARG A 228     -25.078  30.357  27.820  1.00  0.84           C  
ATOM   3691  C   ARG A 228     -23.997  29.352  27.484  1.00  0.84           C  
ATOM   3692  O   ARG A 228     -23.722  28.425  28.246  1.00  0.84           O  
ATOM   3693  CB  ARG A 228     -26.229  30.156  26.846  1.00  0.84           C  
ATOM   3694  CG  ARG A 228     -26.797  28.756  26.780  1.00  0.84           C  
ATOM   3695  CD  ARG A 228     -27.891  28.665  25.777  1.00  0.84           C  
ATOM   3696  NE  ARG A 228     -28.359  27.293  25.600  1.00  0.84           N  
ATOM   3697  CZ  ARG A 228     -29.353  26.923  24.767  1.00  0.84           C  
ATOM   3698  NH1 ARG A 228     -29.986  27.828  24.046  1.00  0.84           N  
ATOM   3699  NH2 ARG A 228     -29.696  25.650  24.671  1.00  0.84           N  
ATOM   3700  H   ARG A 228     -25.045  32.388  27.126  1.00  0.84           H  
ATOM   3701  HA  ARG A 228     -25.424  30.182  28.839  1.00  0.84           H  
ATOM   3702 1HB  ARG A 228     -27.037  30.839  27.099  1.00  0.84           H  
ATOM   3703 2HB  ARG A 228     -25.907  30.404  25.848  1.00  0.84           H  
ATOM   3704 1HG  ARG A 228     -26.008  28.063  26.481  1.00  0.84           H  
ATOM   3705 2HG  ARG A 228     -27.188  28.458  27.753  1.00  0.84           H  
ATOM   3706 1HD  ARG A 228     -28.733  29.277  26.096  1.00  0.84           H  
ATOM   3707 2HD  ARG A 228     -27.522  29.025  24.816  1.00  0.84           H  
ATOM   3708  HE  ARG A 228     -27.878  26.552  26.139  1.00  0.84           H  
ATOM   3709 1HH1 ARG A 228     -29.729  28.801  24.117  1.00  0.84           H  
ATOM   3710 2HH1 ARG A 228     -30.729  27.544  23.422  1.00  0.84           H  
ATOM   3711 1HH2 ARG A 228     -29.211  24.947  25.221  1.00  0.84           H  
ATOM   3712 2HH2 ARG A 228     -30.436  25.372  24.044  1.00  0.84           H  
ATOM   3713  N   LEU A 229     -23.344  29.570  26.351  1.00  0.86           N  
ATOM   3714  CA  LEU A 229     -22.316  28.668  25.881  1.00  0.86           C  
ATOM   3715  C   LEU A 229     -21.107  28.666  26.803  1.00  0.86           C  
ATOM   3716  O   LEU A 229     -20.399  27.660  26.916  1.00  0.86           O  
ATOM   3717  CB  LEU A 229     -21.977  29.040  24.448  1.00  0.86           C  
ATOM   3718  CG  LEU A 229     -23.147  28.744  23.483  1.00  0.86           C  
ATOM   3719  CD1 LEU A 229     -22.822  29.265  22.167  1.00  0.86           C  
ATOM   3720  CD2 LEU A 229     -23.412  27.247  23.425  1.00  0.86           C  
ATOM   3721  H   LEU A 229     -23.598  30.376  25.776  1.00  0.86           H  
ATOM   3722  HA  LEU A 229     -22.732  27.664  25.869  1.00  0.86           H  
ATOM   3723 1HB  LEU A 229     -21.765  30.109  24.407  1.00  0.86           H  
ATOM   3724 2HB  LEU A 229     -21.102  28.494  24.123  1.00  0.86           H  
ATOM   3725  HG  LEU A 229     -24.044  29.252  23.838  1.00  0.86           H  
ATOM   3726 1HD1 LEU A 229     -23.645  29.083  21.486  1.00  0.86           H  
ATOM   3727 2HD1 LEU A 229     -22.659  30.335  22.270  1.00  0.86           H  
ATOM   3728 3HD1 LEU A 229     -21.920  28.777  21.789  1.00  0.86           H  
ATOM   3729 1HD2 LEU A 229     -24.241  27.049  22.753  1.00  0.86           H  
ATOM   3730 2HD2 LEU A 229     -22.525  26.734  23.058  1.00  0.86           H  
ATOM   3731 3HD2 LEU A 229     -23.664  26.872  24.424  1.00  0.86           H  
ATOM   3732  N   THR A 230     -20.856  29.786  27.480  1.00  0.88           N  
ATOM   3733  CA  THR A 230     -19.754  29.839  28.416  1.00  0.88           C  
ATOM   3734  C   THR A 230     -20.086  28.890  29.571  1.00  0.88           C  
ATOM   3735  O   THR A 230     -19.280  28.035  29.935  1.00  0.88           O  
ATOM   3736  CB  THR A 230     -19.553  31.274  28.948  1.00  0.88           C  
ATOM   3737  OG1 THR A 230     -19.310  32.155  27.841  1.00  0.88           O  
ATOM   3738  CG2 THR A 230     -18.350  31.328  29.873  1.00  0.88           C  
ATOM   3739  H   THR A 230     -21.424  30.618  27.325  1.00  0.88           H  
ATOM   3740  HA  THR A 230     -18.845  29.489  27.933  1.00  0.88           H  
ATOM   3741  HB  THR A 230     -20.438  31.597  29.483  1.00  0.88           H  
ATOM   3742  HG1 THR A 230     -20.055  32.054  27.197  1.00  0.88           H  
ATOM   3743 1HG2 THR A 230     -18.215  32.348  30.233  1.00  0.88           H  
ATOM   3744 2HG2 THR A 230     -18.515  30.662  30.719  1.00  0.88           H  
ATOM   3745 3HG2 THR A 230     -17.469  31.017  29.334  1.00  0.88           H  
ATOM   3746  N   LYS A 231     -21.317  28.991  30.094  1.00  0.89           N  
ATOM   3747  CA  LYS A 231     -21.785  28.154  31.205  1.00  0.89           C  
ATOM   3748  C   LYS A 231     -21.848  26.669  30.841  1.00  0.89           C  
ATOM   3749  O   LYS A 231     -21.583  25.802  31.677  1.00  0.89           O  
ATOM   3750  CB  LYS A 231     -23.152  28.632  31.701  1.00  0.89           C  
ATOM   3751  CG  LYS A 231     -23.116  29.958  32.472  1.00  0.89           C  
ATOM   3752  CD  LYS A 231     -24.495  30.331  33.008  1.00  0.89           C  
ATOM   3753  CE  LYS A 231     -24.420  31.546  33.921  1.00  0.89           C  
ATOM   3754  NZ  LYS A 231     -24.050  32.755  33.177  1.00  0.89           N  
ATOM   3755  H   LYS A 231     -21.941  29.710  29.721  1.00  0.89           H  
ATOM   3756  HA  LYS A 231     -21.077  28.259  32.025  1.00  0.89           H  
ATOM   3757 1HB  LYS A 231     -23.816  28.771  30.843  1.00  0.89           H  
ATOM   3758 2HB  LYS A 231     -23.597  27.871  32.339  1.00  0.89           H  
ATOM   3759 1HG  LYS A 231     -22.415  29.883  33.301  1.00  0.89           H  
ATOM   3760 2HG  LYS A 231     -22.777  30.753  31.799  1.00  0.89           H  
ATOM   3761 1HD  LYS A 231     -25.147  30.574  32.165  1.00  0.89           H  
ATOM   3762 2HD  LYS A 231     -24.923  29.492  33.553  1.00  0.89           H  
ATOM   3763 1HE  LYS A 231     -25.389  31.704  34.392  1.00  0.89           H  
ATOM   3764 2HE  LYS A 231     -23.674  31.366  34.692  1.00  0.89           H  
ATOM   3765 1HZ  LYS A 231     -23.999  33.553  33.774  1.00  0.89           H  
ATOM   3766 2HZ  LYS A 231     -23.155  32.628  32.729  1.00  0.89           H  
ATOM   3767 3HZ  LYS A 231     -24.744  32.951  32.444  1.00  0.89           H  
ATOM   3768  N   GLU A 232     -22.144  26.383  29.571  1.00  0.90           N  
ATOM   3769  CA  GLU A 232     -22.221  25.018  29.051  1.00  0.90           C  
ATOM   3770  C   GLU A 232     -20.841  24.497  28.646  1.00  0.90           C  
ATOM   3771  O   GLU A 232     -20.717  23.371  28.157  1.00  0.90           O  
ATOM   3772  CB  GLU A 232     -23.187  24.933  27.860  1.00  0.90           C  
ATOM   3773  CG  GLU A 232     -24.665  25.198  28.222  1.00  0.90           C  
ATOM   3774  CD  GLU A 232     -25.599  25.204  27.032  1.00  0.90           C  
ATOM   3775  OE1 GLU A 232     -25.141  25.022  25.930  1.00  0.90           O  
ATOM   3776  OE2 GLU A 232     -26.780  25.411  27.233  1.00  0.90           O  
ATOM   3777  H   GLU A 232     -22.384  27.155  28.949  1.00  0.90           H  
ATOM   3778  HA  GLU A 232     -22.603  24.376  29.844  1.00  0.90           H  
ATOM   3779 1HB  GLU A 232     -22.893  25.663  27.111  1.00  0.90           H  
ATOM   3780 2HB  GLU A 232     -23.119  23.948  27.401  1.00  0.90           H  
ATOM   3781 1HG  GLU A 232     -24.993  24.431  28.919  1.00  0.90           H  
ATOM   3782 2HG  GLU A 232     -24.733  26.156  28.732  1.00  0.90           H  
ATOM   3783  N   LYS A 233     -19.810  25.321  28.856  1.00  0.88           N  
ATOM   3784  CA  LYS A 233     -18.422  25.007  28.576  1.00  0.88           C  
ATOM   3785  C   LYS A 233     -18.123  24.646  27.121  1.00  0.88           C  
ATOM   3786  O   LYS A 233     -17.384  23.698  26.847  1.00  0.88           O  
ATOM   3787  CB  LYS A 233     -17.986  23.902  29.536  1.00  0.88           C  
ATOM   3788  CG  LYS A 233     -18.081  24.324  30.996  1.00  0.88           C  
ATOM   3789  CD  LYS A 233     -17.613  23.237  31.938  1.00  0.88           C  
ATOM   3790  CE  LYS A 233     -17.776  23.674  33.385  1.00  0.88           C  
ATOM   3791  NZ  LYS A 233     -17.391  22.597  34.342  1.00  0.88           N  
ATOM   3792  H   LYS A 233     -19.972  26.239  29.259  1.00  0.88           H  
ATOM   3793  HA  LYS A 233     -17.847  25.902  28.811  1.00  0.88           H  
ATOM   3794 1HB  LYS A 233     -18.634  23.050  29.436  1.00  0.88           H  
ATOM   3795 2HB  LYS A 233     -16.987  23.573  29.312  1.00  0.88           H  
ATOM   3796 1HG  LYS A 233     -17.494  25.224  31.151  1.00  0.88           H  
ATOM   3797 2HG  LYS A 233     -19.120  24.563  31.229  1.00  0.88           H  
ATOM   3798 1HD  LYS A 233     -18.197  22.333  31.766  1.00  0.88           H  
ATOM   3799 2HD  LYS A 233     -16.563  23.015  31.748  1.00  0.88           H  
ATOM   3800 1HE  LYS A 233     -17.148  24.547  33.563  1.00  0.88           H  
ATOM   3801 2HE  LYS A 233     -18.817  23.947  33.558  1.00  0.88           H  
ATOM   3802 1HZ  LYS A 233     -17.514  22.927  35.289  1.00  0.88           H  
ATOM   3803 2HZ  LYS A 233     -17.976  21.787  34.190  1.00  0.88           H  
ATOM   3804 3HZ  LYS A 233     -16.424  22.346  34.195  1.00  0.88           H  
ATOM   3805  N   ARG A 234     -18.677  25.425  26.187  1.00  0.85           N  
ATOM   3806  CA  ARG A 234     -18.463  25.218  24.755  1.00  0.85           C  
ATOM   3807  C   ARG A 234     -17.427  26.233  24.248  1.00  0.85           C  
ATOM   3808  O   ARG A 234     -17.139  27.219  24.938  1.00  0.85           O  
ATOM   3809  CB  ARG A 234     -19.784  25.370  24.022  1.00  0.85           C  
ATOM   3810  CG  ARG A 234     -20.891  24.468  24.589  1.00  0.85           C  
ATOM   3811  CD  ARG A 234     -20.591  23.018  24.430  1.00  0.85           C  
ATOM   3812  NE  ARG A 234     -21.608  22.166  25.066  1.00  0.85           N  
ATOM   3813  CZ  ARG A 234     -22.750  21.725  24.485  1.00  0.85           C  
ATOM   3814  NH1 ARG A 234     -23.043  22.055  23.253  1.00  0.85           N  
ATOM   3815  NH2 ARG A 234     -23.582  20.956  25.170  1.00  0.85           N  
ATOM   3816  H   ARG A 234     -19.284  26.190  26.487  1.00  0.85           H  
ATOM   3817  HA  ARG A 234     -18.083  24.209  24.591  1.00  0.85           H  
ATOM   3818 1HB  ARG A 234     -20.122  26.395  24.095  1.00  0.85           H  
ATOM   3819 2HB  ARG A 234     -19.664  25.135  22.960  1.00  0.85           H  
ATOM   3820 1HG  ARG A 234     -21.015  24.681  25.648  1.00  0.85           H  
ATOM   3821 2HG  ARG A 234     -21.828  24.668  24.071  1.00  0.85           H  
ATOM   3822 1HD  ARG A 234     -20.536  22.759  23.378  1.00  0.85           H  
ATOM   3823 2HD  ARG A 234     -19.632  22.812  24.900  1.00  0.85           H  
ATOM   3824  HE  ARG A 234     -21.441  21.897  26.032  1.00  0.85           H  
ATOM   3825 1HH1 ARG A 234     -22.413  22.661  22.712  1.00  0.85           H  
ATOM   3826 2HH1 ARG A 234     -23.903  21.746  22.829  1.00  0.85           H  
ATOM   3827 1HH2 ARG A 234     -23.364  20.703  26.125  1.00  0.85           H  
ATOM   3828 2HH2 ARG A 234     -24.435  20.632  24.742  1.00  0.85           H  
ATOM   3829  N   GLU A 235     -16.843  26.008  23.062  1.00  0.81           N  
ATOM   3830  CA  GLU A 235     -15.850  26.972  22.572  1.00  0.81           C  
ATOM   3831  C   GLU A 235     -16.389  28.369  22.326  1.00  0.81           C  
ATOM   3832  O   GLU A 235     -15.741  29.352  22.677  1.00  0.81           O  
ATOM   3833  CB  GLU A 235     -15.156  26.545  21.280  1.00  0.81           C  
ATOM   3834  CG  GLU A 235     -14.090  27.630  20.823  1.00  0.81           C  
ATOM   3835  CD  GLU A 235     -13.297  27.307  19.549  1.00  0.81           C  
ATOM   3836  OE1 GLU A 235     -13.422  26.216  19.047  1.00  0.81           O  
ATOM   3837  OE2 GLU A 235     -12.601  28.188  19.056  1.00  0.81           O  
ATOM   3838  H   GLU A 235     -17.078  25.195  22.508  1.00  0.81           H  
ATOM   3839  HA  GLU A 235     -15.079  27.035  23.322  1.00  0.81           H  
ATOM   3840 1HB  GLU A 235     -14.654  25.590  21.418  1.00  0.81           H  
ATOM   3841 2HB  GLU A 235     -15.884  26.428  20.489  1.00  0.81           H  
ATOM   3842 1HG  GLU A 235     -14.615  28.574  20.666  1.00  0.81           H  
ATOM   3843 2HG  GLU A 235     -13.388  27.779  21.644  1.00  0.81           H  
ATOM   3844  N   GLY A 236     -17.548  28.454  21.686  1.00  0.77           N  
ATOM   3845  CA  GLY A 236     -18.100  29.745  21.299  1.00  0.77           C  
ATOM   3846  C   GLY A 236     -18.987  29.612  20.087  1.00  0.77           C  
ATOM   3847  O   GLY A 236     -19.671  28.599  19.932  1.00  0.77           O  
ATOM   3848  H   GLY A 236     -18.032  27.599  21.443  1.00  0.77           H  
ATOM   3849 1HA  GLY A 236     -18.691  30.159  22.107  1.00  0.77           H  
ATOM   3850 2HA  GLY A 236     -17.293  30.440  21.093  1.00  0.77           H  
ATOM   3851  N   ILE A 237     -19.066  30.692  19.314  1.00  0.73           N  
ATOM   3852  CA  ILE A 237     -19.957  30.778  18.163  1.00  0.73           C  
ATOM   3853  C   ILE A 237     -19.319  31.354  16.909  1.00  0.73           C  
ATOM   3854  O   ILE A 237     -18.396  32.171  16.957  1.00  0.73           O  
ATOM   3855  CB  ILE A 237     -21.224  31.589  18.513  1.00  0.73           C  
ATOM   3856  CG1 ILE A 237     -20.864  32.972  18.956  1.00  0.73           C  
ATOM   3857  CG2 ILE A 237     -22.034  30.932  19.539  1.00  0.73           C  
ATOM   3858  CD1 ILE A 237     -22.059  33.812  19.213  1.00  0.73           C  
ATOM   3859  H   ILE A 237     -18.423  31.459  19.511  1.00  0.73           H  
ATOM   3860  HA  ILE A 237     -20.276  29.767  17.921  1.00  0.73           H  
ATOM   3861  HB  ILE A 237     -21.822  31.682  17.608  1.00  0.73           H  
ATOM   3862 1HG1 ILE A 237     -20.265  32.916  19.863  1.00  0.73           H  
ATOM   3863 2HG1 ILE A 237     -20.276  33.444  18.176  1.00  0.73           H  
ATOM   3864 1HG2 ILE A 237     -22.924  31.516  19.733  1.00  0.73           H  
ATOM   3865 2HG2 ILE A 237     -22.318  29.938  19.196  1.00  0.73           H  
ATOM   3866 3HG2 ILE A 237     -21.444  30.864  20.432  1.00  0.73           H  
ATOM   3867 1HD1 ILE A 237     -21.755  34.800  19.520  1.00  0.73           H  
ATOM   3868 2HD1 ILE A 237     -22.631  33.874  18.320  1.00  0.73           H  
ATOM   3869 3HD1 ILE A 237     -22.661  33.360  20.001  1.00  0.73           H  
ATOM   3870  N   VAL A 238     -19.869  30.962  15.775  1.00  0.71           N  
ATOM   3871  CA  VAL A 238     -19.455  31.500  14.491  1.00  0.71           C  
ATOM   3872  C   VAL A 238     -20.643  32.212  13.877  1.00  0.71           C  
ATOM   3873  O   VAL A 238     -21.781  31.740  13.962  1.00  0.71           O  
ATOM   3874  CB  VAL A 238     -18.896  30.404  13.546  1.00  0.71           C  
ATOM   3875  CG1 VAL A 238     -18.529  31.007  12.187  1.00  0.71           C  
ATOM   3876  CG2 VAL A 238     -17.663  29.788  14.163  1.00  0.71           C  
ATOM   3877  H   VAL A 238     -20.617  30.270  15.818  1.00  0.71           H  
ATOM   3878  HA  VAL A 238     -18.668  32.229  14.651  1.00  0.71           H  
ATOM   3879  HB  VAL A 238     -19.647  29.648  13.388  1.00  0.71           H  
ATOM   3880 1HG1 VAL A 238     -18.142  30.225  11.538  1.00  0.71           H  
ATOM   3881 2HG1 VAL A 238     -19.407  31.449  11.732  1.00  0.71           H  
ATOM   3882 3HG1 VAL A 238     -17.769  31.770  12.322  1.00  0.71           H  
ATOM   3883 1HG2 VAL A 238     -17.272  29.015  13.504  1.00  0.71           H  
ATOM   3884 2HG2 VAL A 238     -16.910  30.559  14.313  1.00  0.71           H  
ATOM   3885 3HG2 VAL A 238     -17.933  29.358  15.102  1.00  0.71           H  
ATOM   3886  N   MET A 239     -20.409  33.407  13.357  1.00  0.70           N  
ATOM   3887  CA  MET A 239     -21.500  34.145  12.758  1.00  0.70           C  
ATOM   3888  C   MET A 239     -21.282  34.245  11.261  1.00  0.70           C  
ATOM   3889  O   MET A 239     -20.181  34.566  10.803  1.00  0.70           O  
ATOM   3890  CB  MET A 239     -21.623  35.505  13.390  1.00  0.70           C  
ATOM   3891  CG  MET A 239     -21.829  35.454  14.854  1.00  0.70           C  
ATOM   3892  SD  MET A 239     -22.175  37.040  15.564  1.00  0.70           S  
ATOM   3893  CE  MET A 239     -22.388  36.478  17.196  1.00  0.70           C  
ATOM   3894  H   MET A 239     -19.457  33.762  13.335  1.00  0.70           H  
ATOM   3895  HA  MET A 239     -22.423  33.606  12.925  1.00  0.70           H  
ATOM   3896 1HB  MET A 239     -20.764  36.063  13.200  1.00  0.70           H  
ATOM   3897 2HB  MET A 239     -22.454  36.029  12.944  1.00  0.70           H  
ATOM   3898 1HG  MET A 239     -22.574  34.763  15.121  1.00  0.70           H  
ATOM   3899 2HG  MET A 239     -20.910  35.088  15.301  1.00  0.70           H  
ATOM   3900 1HE  MET A 239     -22.610  37.288  17.851  1.00  0.70           H  
ATOM   3901 2HE  MET A 239     -23.204  35.769  17.209  1.00  0.70           H  
ATOM   3902 3HE  MET A 239     -21.480  36.002  17.522  1.00  0.70           H  
ATOM   3903  N   LYS A 240     -22.333  33.975  10.493  1.00  0.70           N  
ATOM   3904  CA  LYS A 240     -22.229  33.954   9.039  1.00  0.70           C  
ATOM   3905  C   LYS A 240     -23.288  34.750   8.320  1.00  0.70           C  
ATOM   3906  O   LYS A 240     -24.485  34.546   8.526  1.00  0.70           O  
ATOM   3907  CB  LYS A 240     -22.376  32.499   8.578  1.00  0.70           C  
ATOM   3908  CG  LYS A 240     -21.301  31.609   9.045  1.00  0.70           C  
ATOM   3909  CD  LYS A 240     -21.537  30.218   8.706  1.00  0.70           C  
ATOM   3910  CE  LYS A 240     -20.354  29.438   9.085  1.00  0.70           C  
ATOM   3911  NZ  LYS A 240     -20.544  28.032   8.849  1.00  0.70           N  
ATOM   3912  H   LYS A 240     -23.213  33.727  10.939  1.00  0.70           H  
ATOM   3913  HA  LYS A 240     -21.256  34.353   8.749  1.00  0.70           H  
ATOM   3914 1HB  LYS A 240     -23.325  32.098   8.934  1.00  0.70           H  
ATOM   3915 2HB  LYS A 240     -22.397  32.477   7.487  1.00  0.70           H  
ATOM   3916 1HG  LYS A 240     -20.393  31.888   8.584  1.00  0.70           H  
ATOM   3917 2HG  LYS A 240     -21.190  31.679  10.119  1.00  0.70           H  
ATOM   3918 1HD  LYS A 240     -22.394  29.839   9.272  1.00  0.70           H  
ATOM   3919 2HD  LYS A 240     -21.737  30.102   7.667  1.00  0.70           H  
ATOM   3920 1HE  LYS A 240     -19.508  29.781   8.500  1.00  0.70           H  
ATOM   3921 2HE  LYS A 240     -20.142  29.592  10.137  1.00  0.70           H  
ATOM   3922 1HZ  LYS A 240     -19.699  27.564   9.127  1.00  0.70           H  
ATOM   3923 2HZ  LYS A 240     -21.336  27.680   9.421  1.00  0.70           H  
ATOM   3924 3HZ  LYS A 240     -20.741  27.875   7.872  1.00  0.70           H  
ATOM   3925  N   SER A 241     -22.883  35.589   7.390  1.00  0.71           N  
ATOM   3926  CA  SER A 241     -23.920  36.237   6.613  1.00  0.71           C  
ATOM   3927  C   SER A 241     -24.599  35.089   5.847  1.00  0.71           C  
ATOM   3928  O   SER A 241     -23.902  34.148   5.469  1.00  0.71           O  
ATOM   3929  CB  SER A 241     -23.278  37.252   5.695  1.00  0.71           C  
ATOM   3930  OG  SER A 241     -22.395  36.625   4.799  1.00  0.71           O  
ATOM   3931  H   SER A 241     -21.888  35.786   7.249  1.00  0.71           H  
ATOM   3932  HA  SER A 241     -24.611  36.739   7.286  1.00  0.71           H  
ATOM   3933 1HB  SER A 241     -24.059  37.759   5.129  1.00  0.71           H  
ATOM   3934 2HB  SER A 241     -22.749  38.009   6.273  1.00  0.71           H  
ATOM   3935  HG  SER A 241     -22.594  37.035   3.935  1.00  0.71           H  
ATOM   3936  N   PRO A 242     -25.911  35.111   5.530  1.00  0.73           N  
ATOM   3937  CA  PRO A 242     -26.576  34.065   4.771  1.00  0.73           C  
ATOM   3938  C   PRO A 242     -25.872  33.762   3.457  1.00  0.73           C  
ATOM   3939  O   PRO A 242     -25.802  32.610   3.028  1.00  0.73           O  
ATOM   3940  CB  PRO A 242     -27.961  34.667   4.519  1.00  0.73           C  
ATOM   3941  CG  PRO A 242     -28.169  35.615   5.673  1.00  0.73           C  
ATOM   3942  CD  PRO A 242     -26.791  36.218   5.909  1.00  0.73           C  
ATOM   3943  HA  PRO A 242     -26.645  33.157   5.394  1.00  0.73           H  
ATOM   3944 1HB  PRO A 242     -27.980  35.172   3.540  1.00  0.73           H  
ATOM   3945 2HB  PRO A 242     -28.720  33.869   4.480  1.00  0.73           H  
ATOM   3946 1HG  PRO A 242     -28.928  36.369   5.423  1.00  0.73           H  
ATOM   3947 2HG  PRO A 242     -28.544  35.069   6.551  1.00  0.73           H  
ATOM   3948 1HD  PRO A 242     -26.617  37.107   5.285  1.00  0.73           H  
ATOM   3949 2HD  PRO A 242     -26.716  36.430   6.925  1.00  0.73           H  
ATOM   3950  N   ASP A 243     -25.284  34.814   2.850  1.00  0.76           N  
ATOM   3951  CA  ASP A 243     -24.589  34.709   1.564  1.00  0.76           C  
ATOM   3952  C   ASP A 243     -23.139  34.250   1.696  1.00  0.76           C  
ATOM   3953  O   ASP A 243     -22.417  34.163   0.703  1.00  0.76           O  
ATOM   3954  CB  ASP A 243     -24.688  36.064   0.815  1.00  0.76           C  
ATOM   3955  CG  ASP A 243     -23.941  37.320   1.471  1.00  0.76           C  
ATOM   3956  OD1 ASP A 243     -23.137  37.158   2.378  1.00  0.76           O  
ATOM   3957  OD2 ASP A 243     -24.215  38.446   1.033  1.00  0.76           O  
ATOM   3958  H   ASP A 243     -25.360  35.724   3.273  1.00  0.76           H  
ATOM   3959  HA  ASP A 243     -25.111  33.964   0.964  1.00  0.76           H  
ATOM   3960 1HB  ASP A 243     -24.289  35.930  -0.190  1.00  0.76           H  
ATOM   3961 2HB  ASP A 243     -25.742  36.322   0.703  1.00  0.76           H  
ATOM   3962  N   MET A 244     -22.731  33.950   2.931  1.00  0.78           N  
ATOM   3963  CA  MET A 244     -21.409  33.475   3.305  1.00  0.78           C  
ATOM   3964  C   MET A 244     -20.261  34.372   2.878  1.00  0.78           C  
ATOM   3965  O   MET A 244     -19.129  33.901   2.746  1.00  0.78           O  
ATOM   3966  CB  MET A 244     -21.223  32.093   2.721  1.00  0.78           C  
ATOM   3967  CG  MET A 244     -22.217  31.149   3.220  1.00  0.78           C  
ATOM   3968  SD  MET A 244     -22.069  30.833   4.919  1.00  0.78           S  
ATOM   3969  CE  MET A 244     -20.691  29.725   4.865  1.00  0.78           C  
ATOM   3970  H   MET A 244     -23.387  34.057   3.698  1.00  0.78           H  
ATOM   3971  HA  MET A 244     -21.383  33.409   4.393  1.00  0.78           H  
ATOM   3972 1HB  MET A 244     -21.278  32.117   1.633  1.00  0.78           H  
ATOM   3973 2HB  MET A 244     -20.239  31.720   2.998  1.00  0.78           H  
ATOM   3974 1HG  MET A 244     -23.208  31.534   3.036  1.00  0.78           H  
ATOM   3975 2HG  MET A 244     -22.089  30.236   2.699  1.00  0.78           H  
ATOM   3976 1HE  MET A 244     -20.416  29.410   5.861  1.00  0.78           H  
ATOM   3977 2HE  MET A 244     -20.968  28.843   4.276  1.00  0.78           H  
ATOM   3978 3HE  MET A 244     -19.844  30.205   4.394  1.00  0.78           H  
ATOM   3979  N   LYS A 245     -20.513  35.665   2.688  1.00  0.79           N  
ATOM   3980  CA  LYS A 245     -19.426  36.547   2.305  1.00  0.79           C  
ATOM   3981  C   LYS A 245     -18.619  37.019   3.507  1.00  0.79           C  
ATOM   3982  O   LYS A 245     -17.422  37.283   3.381  1.00  0.79           O  
ATOM   3983  CB  LYS A 245     -19.968  37.707   1.495  1.00  0.79           C  
ATOM   3984  CG  LYS A 245     -20.494  37.256   0.134  1.00  0.79           C  
ATOM   3985  CD  LYS A 245     -21.067  38.390  -0.679  1.00  0.79           C  
ATOM   3986  CE  LYS A 245     -21.627  37.867  -1.995  1.00  0.79           C  
ATOM   3987  NZ  LYS A 245     -22.270  38.942  -2.793  1.00  0.79           N  
ATOM   3988  H   LYS A 245     -21.471  36.033   2.762  1.00  0.79           H  
ATOM   3989  HA  LYS A 245     -18.750  35.987   1.659  1.00  0.79           H  
ATOM   3990 1HB  LYS A 245     -20.789  38.178   2.038  1.00  0.79           H  
ATOM   3991 2HB  LYS A 245     -19.190  38.452   1.347  1.00  0.79           H  
ATOM   3992 1HG  LYS A 245     -19.689  36.786  -0.427  1.00  0.79           H  
ATOM   3993 2HG  LYS A 245     -21.276  36.512   0.294  1.00  0.79           H  
ATOM   3994 1HD  LYS A 245     -21.872  38.865  -0.117  1.00  0.79           H  
ATOM   3995 2HD  LYS A 245     -20.296  39.129  -0.882  1.00  0.79           H  
ATOM   3996 1HE  LYS A 245     -20.819  37.429  -2.576  1.00  0.79           H  
ATOM   3997 2HE  LYS A 245     -22.368  37.095  -1.780  1.00  0.79           H  
ATOM   3998 1HZ  LYS A 245     -22.630  38.555  -3.651  1.00  0.79           H  
ATOM   3999 2HZ  LYS A 245     -23.031  39.340  -2.257  1.00  0.79           H  
ATOM   4000 3HZ  LYS A 245     -21.593  39.658  -3.003  1.00  0.79           H  
ATOM   4001  N   LYS A 246     -19.260  37.121   4.676  1.00  0.79           N  
ATOM   4002  CA  LYS A 246     -18.534  37.564   5.863  1.00  0.79           C  
ATOM   4003  C   LYS A 246     -18.739  36.599   7.017  1.00  0.79           C  
ATOM   4004  O   LYS A 246     -19.878  36.311   7.410  1.00  0.79           O  
ATOM   4005  CB  LYS A 246     -18.954  38.976   6.263  1.00  0.79           C  
ATOM   4006  CG  LYS A 246     -18.625  40.038   5.205  1.00  0.79           C  
ATOM   4007  CD  LYS A 246     -18.960  41.405   5.701  1.00  0.79           C  
ATOM   4008  CE  LYS A 246     -18.657  42.487   4.691  1.00  0.79           C  
ATOM   4009  NZ  LYS A 246     -18.954  43.834   5.251  1.00  0.79           N  
ATOM   4010  H   LYS A 246     -20.257  36.902   4.733  1.00  0.79           H  
ATOM   4011  HA  LYS A 246     -17.468  37.577   5.637  1.00  0.79           H  
ATOM   4012 1HB  LYS A 246     -20.031  39.001   6.445  1.00  0.79           H  
ATOM   4013 2HB  LYS A 246     -18.460  39.259   7.194  1.00  0.79           H  
ATOM   4014 1HG  LYS A 246     -17.563  39.990   4.960  1.00  0.79           H  
ATOM   4015 2HG  LYS A 246     -19.198  39.842   4.301  1.00  0.79           H  
ATOM   4016 1HD  LYS A 246     -20.022  41.445   5.945  1.00  0.79           H  
ATOM   4017 2HD  LYS A 246     -18.386  41.607   6.604  1.00  0.79           H  
ATOM   4018 1HE  LYS A 246     -17.606  42.441   4.414  1.00  0.79           H  
ATOM   4019 2HE  LYS A 246     -19.266  42.332   3.802  1.00  0.79           H  
ATOM   4020 1HZ  LYS A 246     -18.747  44.545   4.569  1.00  0.79           H  
ATOM   4021 2HZ  LYS A 246     -19.931  43.887   5.512  1.00  0.79           H  
ATOM   4022 3HZ  LYS A 246     -18.383  43.977   6.074  1.00  0.79           H  
ATOM   4023  N   ILE A 247     -17.626  36.054   7.523  1.00  0.79           N  
ATOM   4024  CA  ILE A 247     -17.699  35.076   8.599  1.00  0.79           C  
ATOM   4025  C   ILE A 247     -16.738  35.426   9.733  1.00  0.79           C  
ATOM   4026  O   ILE A 247     -15.545  35.680   9.495  1.00  0.79           O  
ATOM   4027  CB  ILE A 247     -17.410  33.659   8.080  1.00  0.79           C  
ATOM   4028  CG1 ILE A 247     -18.383  33.327   6.922  1.00  0.79           C  
ATOM   4029  CG2 ILE A 247     -17.608  32.664   9.221  1.00  0.79           C  
ATOM   4030  CD1 ILE A 247     -18.111  32.037   6.254  1.00  0.79           C  
ATOM   4031  H   ILE A 247     -16.725  36.324   7.153  1.00  0.79           H  
ATOM   4032  HA  ILE A 247     -18.705  35.086   9.003  1.00  0.79           H  
ATOM   4033  HB  ILE A 247     -16.388  33.594   7.701  1.00  0.79           H  
ATOM   4034 1HG1 ILE A 247     -19.398  33.347   7.287  1.00  0.79           H  
ATOM   4035 2HG1 ILE A 247     -18.287  34.083   6.152  1.00  0.79           H  
ATOM   4036 1HG2 ILE A 247     -17.424  31.653   8.868  1.00  0.79           H  
ATOM   4037 2HG2 ILE A 247     -16.944  32.884  10.021  1.00  0.79           H  
ATOM   4038 3HG2 ILE A 247     -18.618  32.743   9.588  1.00  0.79           H  
ATOM   4039 1HD1 ILE A 247     -18.821  31.916   5.446  1.00  0.79           H  
ATOM   4040 2HD1 ILE A 247     -17.096  32.037   5.848  1.00  0.79           H  
ATOM   4041 3HD1 ILE A 247     -18.216  31.224   6.963  1.00  0.79           H  
ATOM   4042  N   VAL A 248     -17.276  35.455  10.949  1.00  0.79           N  
ATOM   4043  CA  VAL A 248     -16.504  35.796  12.139  1.00  0.79           C  
ATOM   4044  C   VAL A 248     -16.662  34.778  13.272  1.00  0.79           C  
ATOM   4045  O   VAL A 248     -17.656  34.055  13.329  1.00  0.79           O  
ATOM   4046  CB  VAL A 248     -16.956  37.153  12.668  1.00  0.79           C  
ATOM   4047  CG1 VAL A 248     -16.746  38.258  11.656  1.00  0.79           C  
ATOM   4048  CG2 VAL A 248     -18.338  37.049  12.979  1.00  0.79           C  
ATOM   4049  H   VAL A 248     -18.268  35.223  11.032  1.00  0.79           H  
ATOM   4050  HA  VAL A 248     -15.455  35.850  11.858  1.00  0.79           H  
ATOM   4051  HB  VAL A 248     -16.388  37.388  13.558  1.00  0.79           H  
ATOM   4052 1HG1 VAL A 248     -17.085  39.195  12.086  1.00  0.79           H  
ATOM   4053 2HG1 VAL A 248     -15.702  38.333  11.418  1.00  0.79           H  
ATOM   4054 3HG1 VAL A 248     -17.312  38.049  10.751  1.00  0.79           H  
ATOM   4055 1HG2 VAL A 248     -18.701  37.989  13.386  1.00  0.79           H  
ATOM   4056 2HG2 VAL A 248     -18.874  36.805  12.070  1.00  0.79           H  
ATOM   4057 3HG2 VAL A 248     -18.456  36.253  13.696  1.00  0.79           H  
ATOM   4058  N   LYS A 249     -15.721  34.769  14.218  1.00  0.78           N  
ATOM   4059  CA  LYS A 249     -15.814  33.874  15.382  1.00  0.78           C  
ATOM   4060  C   LYS A 249     -15.644  34.570  16.731  1.00  0.78           C  
ATOM   4061  O   LYS A 249     -14.797  35.450  16.903  1.00  0.78           O  
ATOM   4062  CB  LYS A 249     -14.789  32.730  15.301  1.00  0.78           C  
ATOM   4063  CG  LYS A 249     -14.825  31.783  16.531  1.00  0.78           C  
ATOM   4064  CD  LYS A 249     -13.945  30.542  16.399  1.00  0.78           C  
ATOM   4065  CE  LYS A 249     -12.471  30.856  16.595  1.00  0.78           C  
ATOM   4066  NZ  LYS A 249     -11.646  29.606  16.705  1.00  0.78           N  
ATOM   4067  H   LYS A 249     -14.917  35.382  14.099  1.00  0.78           H  
ATOM   4068  HA  LYS A 249     -16.804  33.428  15.385  1.00  0.78           H  
ATOM   4069 1HB  LYS A 249     -14.989  32.128  14.428  1.00  0.78           H  
ATOM   4070 2HB  LYS A 249     -13.785  33.139  15.204  1.00  0.78           H  
ATOM   4071 1HG  LYS A 249     -14.480  32.325  17.410  1.00  0.78           H  
ATOM   4072 2HG  LYS A 249     -15.854  31.464  16.714  1.00  0.78           H  
ATOM   4073 1HD  LYS A 249     -14.234  29.832  17.169  1.00  0.78           H  
ATOM   4074 2HD  LYS A 249     -14.096  30.081  15.423  1.00  0.78           H  
ATOM   4075 1HE  LYS A 249     -12.114  31.436  15.752  1.00  0.78           H  
ATOM   4076 2HE  LYS A 249     -12.349  31.438  17.506  1.00  0.78           H  
ATOM   4077 1HZ  LYS A 249     -10.678  29.836  16.845  1.00  0.78           H  
ATOM   4078 2HZ  LYS A 249     -11.980  29.049  17.520  1.00  0.78           H  
ATOM   4079 3HZ  LYS A 249     -11.739  29.064  15.865  1.00  0.78           H  
ATOM   4080  N   TYR A 250     -16.456  34.138  17.698  1.00  0.78           N  
ATOM   4081  CA  TYR A 250     -16.392  34.644  19.064  1.00  0.78           C  
ATOM   4082  C   TYR A 250     -16.086  33.473  19.983  1.00  0.78           C  
ATOM   4083  O   TYR A 250     -16.594  32.367  19.781  1.00  0.78           O  
ATOM   4084  CB  TYR A 250     -17.721  35.276  19.420  1.00  0.78           C  
ATOM   4085  CG  TYR A 250     -18.042  36.363  18.497  1.00  0.78           C  
ATOM   4086  CD1 TYR A 250     -18.642  36.063  17.304  1.00  0.78           C  
ATOM   4087  CD2 TYR A 250     -17.736  37.648  18.795  1.00  0.78           C  
ATOM   4088  CE1 TYR A 250     -18.929  37.053  16.434  1.00  0.78           C  
ATOM   4089  CE2 TYR A 250     -18.042  38.615  17.891  1.00  0.78           C  
ATOM   4090  CZ  TYR A 250     -18.633  38.329  16.731  1.00  0.78           C  
ATOM   4091  OH  TYR A 250     -18.941  39.336  15.860  1.00  0.78           O  
ATOM   4092  H   TYR A 250     -17.143  33.420  17.472  1.00  0.78           H  
ATOM   4093  HA  TYR A 250     -15.588  35.377  19.152  1.00  0.78           H  
ATOM   4094 1HB  TYR A 250     -18.505  34.539  19.378  1.00  0.78           H  
ATOM   4095 2HB  TYR A 250     -17.683  35.677  20.432  1.00  0.78           H  
ATOM   4096  HD1 TYR A 250     -18.889  35.028  17.051  1.00  0.78           H  
ATOM   4097  HD2 TYR A 250     -17.250  37.902  19.738  1.00  0.78           H  
ATOM   4098  HE1 TYR A 250     -19.395  36.823  15.513  1.00  0.78           H  
ATOM   4099  HE2 TYR A 250     -17.807  39.623  18.098  1.00  0.78           H  
ATOM   4100  HH  TYR A 250     -19.637  39.047  15.267  1.00  0.78           H  
ATOM   4101  N   VAL A 251     -15.287  33.718  21.010  1.00  0.78           N  
ATOM   4102  CA  VAL A 251     -14.865  32.646  21.905  1.00  0.78           C  
ATOM   4103  C   VAL A 251     -15.328  32.875  23.337  1.00  0.78           C  
ATOM   4104  O   VAL A 251     -15.311  33.994  23.826  1.00  0.78           O  
ATOM   4105  CB  VAL A 251     -13.332  32.502  21.815  1.00  0.78           C  
ATOM   4106  CG1 VAL A 251     -12.847  31.440  22.751  1.00  0.78           C  
ATOM   4107  CG2 VAL A 251     -12.950  32.150  20.382  1.00  0.78           C  
ATOM   4108  H   VAL A 251     -14.917  34.657  21.158  1.00  0.78           H  
ATOM   4109  HA  VAL A 251     -15.299  31.710  21.559  1.00  0.78           H  
ATOM   4110  HB  VAL A 251     -12.865  33.433  22.102  1.00  0.78           H  
ATOM   4111 1HG1 VAL A 251     -11.765  31.344  22.675  1.00  0.78           H  
ATOM   4112 2HG1 VAL A 251     -13.105  31.705  23.761  1.00  0.78           H  
ATOM   4113 3HG1 VAL A 251     -13.312  30.489  22.484  1.00  0.78           H  
ATOM   4114 1HG2 VAL A 251     -11.870  32.051  20.312  1.00  0.78           H  
ATOM   4115 2HG2 VAL A 251     -13.424  31.201  20.106  1.00  0.78           H  
ATOM   4116 3HG2 VAL A 251     -13.281  32.934  19.705  1.00  0.78           H  
ATOM   4117  N   THR A 252     -15.821  31.842  23.990  1.00  0.79           N  
ATOM   4118  CA  THR A 252     -16.259  32.020  25.364  1.00  0.79           C  
ATOM   4119  C   THR A 252     -15.032  32.223  26.254  1.00  0.79           C  
ATOM   4120  O   THR A 252     -14.010  31.573  26.022  1.00  0.79           O  
ATOM   4121  CB  THR A 252     -16.974  30.760  25.867  1.00  0.79           C  
ATOM   4122  OG1 THR A 252     -16.059  29.621  25.781  1.00  0.79           O  
ATOM   4123  CG2 THR A 252     -18.189  30.481  25.061  1.00  0.79           C  
ATOM   4124  H   THR A 252     -15.853  30.931  23.536  1.00  0.79           H  
ATOM   4125  HA  THR A 252     -16.935  32.867  25.400  1.00  0.79           H  
ATOM   4126  HB  THR A 252     -17.257  30.895  26.893  1.00  0.79           H  
ATOM   4127  HG1 THR A 252     -16.561  28.790  25.514  1.00  0.79           H  
ATOM   4128 1HG2 THR A 252     -18.671  29.576  25.422  1.00  0.79           H  
ATOM   4129 2HG2 THR A 252     -18.883  31.318  25.129  1.00  0.79           H  
ATOM   4130 3HG2 THR A 252     -17.878  30.345  24.063  1.00  0.79           H  
ATOM   4131  N   PRO A 253     -15.091  33.052  27.311  1.00  0.79           N  
ATOM   4132  CA  PRO A 253     -14.037  33.186  28.299  1.00  0.79           C  
ATOM   4133  C   PRO A 253     -13.604  31.830  28.827  1.00  0.79           C  
ATOM   4134  O   PRO A 253     -12.427  31.603  29.087  1.00  0.79           O  
ATOM   4135  CB  PRO A 253     -14.704  34.044  29.373  1.00  0.79           C  
ATOM   4136  CG  PRO A 253     -15.692  34.895  28.594  1.00  0.79           C  
ATOM   4137  CD  PRO A 253     -16.230  33.973  27.505  1.00  0.79           C  
ATOM   4138  HA  PRO A 253     -13.197  33.710  27.830  1.00  0.79           H  
ATOM   4139 1HB  PRO A 253     -15.194  33.400  30.120  1.00  0.79           H  
ATOM   4140 2HB  PRO A 253     -13.953  34.640  29.904  1.00  0.79           H  
ATOM   4141 1HG  PRO A 253     -16.480  35.270  29.263  1.00  0.79           H  
ATOM   4142 2HG  PRO A 253     -15.181  35.777  28.177  1.00  0.79           H  
ATOM   4143 1HD  PRO A 253     -17.126  33.437  27.836  1.00  0.79           H  
ATOM   4144 2HD  PRO A 253     -16.404  34.579  26.598  1.00  0.79           H  
ATOM   4145  N   TYR A 254     -14.550  30.900  28.937  1.00  0.81           N  
ATOM   4146  CA  TYR A 254     -14.238  29.562  29.396  1.00  0.81           C  
ATOM   4147  C   TYR A 254     -13.182  28.921  28.516  1.00  0.81           C  
ATOM   4148  O   TYR A 254     -12.171  28.400  29.005  1.00  0.81           O  
ATOM   4149  CB  TYR A 254     -15.485  28.688  29.403  1.00  0.81           C  
ATOM   4150  CG  TYR A 254     -15.162  27.283  29.671  1.00  0.81           C  
ATOM   4151  CD1 TYR A 254     -14.922  26.854  30.956  1.00  0.81           C  
ATOM   4152  CD2 TYR A 254     -15.071  26.415  28.603  1.00  0.81           C  
ATOM   4153  CE1 TYR A 254     -14.583  25.544  31.178  1.00  0.81           C  
ATOM   4154  CE2 TYR A 254     -14.735  25.127  28.812  1.00  0.81           C  
ATOM   4155  CZ  TYR A 254     -14.487  24.680  30.096  1.00  0.81           C  
ATOM   4156  OH  TYR A 254     -14.113  23.377  30.287  1.00  0.81           O  
ATOM   4157  H   TYR A 254     -15.505  31.118  28.704  1.00  0.81           H  
ATOM   4158  HA  TYR A 254     -13.836  29.627  30.406  1.00  0.81           H  
ATOM   4159 1HB  TYR A 254     -16.179  29.028  30.167  1.00  0.81           H  
ATOM   4160 2HB  TYR A 254     -15.993  28.748  28.435  1.00  0.81           H  
ATOM   4161  HD1 TYR A 254     -14.990  27.550  31.787  1.00  0.81           H  
ATOM   4162  HD2 TYR A 254     -15.262  26.770  27.584  1.00  0.81           H  
ATOM   4163  HE1 TYR A 254     -14.382  25.190  32.189  1.00  0.81           H  
ATOM   4164  HE2 TYR A 254     -14.657  24.443  27.967  1.00  0.81           H  
ATOM   4165  HH  TYR A 254     -14.288  22.876  29.486  1.00  0.81           H  
ATOM   4166  N   ALA A 255     -13.419  28.945  27.207  1.00  0.82           N  
ATOM   4167  CA  ALA A 255     -12.486  28.346  26.279  1.00  0.82           C  
ATOM   4168  C   ALA A 255     -11.131  29.010  26.365  1.00  0.82           C  
ATOM   4169  O   ALA A 255     -10.109  28.334  26.321  1.00  0.82           O  
ATOM   4170  CB  ALA A 255     -13.027  28.444  24.889  1.00  0.82           C  
ATOM   4171  H   ALA A 255     -14.268  29.385  26.834  1.00  0.82           H  
ATOM   4172  HA  ALA A 255     -12.369  27.295  26.548  1.00  0.82           H  
ATOM   4173 1HB  ALA A 255     -12.350  27.974  24.178  1.00  0.82           H  
ATOM   4174 2HB  ALA A 255     -13.979  27.954  24.878  1.00  0.82           H  
ATOM   4175 3HB  ALA A 255     -13.159  29.479  24.640  1.00  0.82           H  
ATOM   4176  N   ASN A 256     -11.117  30.332  26.539  1.00  0.84           N  
ATOM   4177  CA  ASN A 256      -9.845  31.032  26.628  1.00  0.84           C  
ATOM   4178  C   ASN A 256      -9.069  30.598  27.869  1.00  0.84           C  
ATOM   4179  O   ASN A 256      -7.854  30.380  27.811  1.00  0.84           O  
ATOM   4180  CB  ASN A 256     -10.101  32.501  26.635  1.00  0.84           C  
ATOM   4181  CG  ASN A 256     -10.451  33.052  25.335  1.00  0.84           C  
ATOM   4182  OD1 ASN A 256     -10.045  32.553  24.268  1.00  0.84           O  
ATOM   4183  ND2 ASN A 256     -11.256  34.063  25.378  1.00  0.84           N  
ATOM   4184  H   ASN A 256     -12.005  30.840  26.576  1.00  0.84           H  
ATOM   4185  HA  ASN A 256      -9.247  30.775  25.753  1.00  0.84           H  
ATOM   4186 1HB  ASN A 256     -10.930  32.676  27.280  1.00  0.84           H  
ATOM   4187 2HB  ASN A 256      -9.236  33.022  27.033  1.00  0.84           H  
ATOM   4188 1HD2 ASN A 256     -11.565  34.482  24.533  1.00  0.84           H  
ATOM   4189 2HD2 ASN A 256     -11.569  34.406  26.262  1.00  0.84           H  
ATOM   4190  N   ILE A 257      -9.781  30.370  28.973  1.00  0.86           N  
ATOM   4191  CA  ILE A 257      -9.140  29.881  30.182  1.00  0.86           C  
ATOM   4192  C   ILE A 257      -8.566  28.486  29.932  1.00  0.86           C  
ATOM   4193  O   ILE A 257      -7.419  28.218  30.302  1.00  0.86           O  
ATOM   4194  CB  ILE A 257     -10.136  29.932  31.370  1.00  0.86           C  
ATOM   4195  CG1 ILE A 257     -10.443  31.413  31.730  1.00  0.86           C  
ATOM   4196  CG2 ILE A 257      -9.644  29.172  32.580  1.00  0.86           C  
ATOM   4197  CD1 ILE A 257      -9.220  32.181  32.227  1.00  0.86           C  
ATOM   4198  H   ILE A 257     -10.783  30.570  28.976  1.00  0.86           H  
ATOM   4199  HA  ILE A 257      -8.312  30.545  30.421  1.00  0.86           H  
ATOM   4200  HB  ILE A 257     -11.073  29.485  31.041  1.00  0.86           H  
ATOM   4201 1HG1 ILE A 257     -10.814  31.918  30.849  1.00  0.86           H  
ATOM   4202 2HG1 ILE A 257     -11.216  31.444  32.498  1.00  0.86           H  
ATOM   4203 1HG2 ILE A 257     -10.397  29.221  33.363  1.00  0.86           H  
ATOM   4204 2HG2 ILE A 257      -9.469  28.132  32.308  1.00  0.86           H  
ATOM   4205 3HG2 ILE A 257      -8.742  29.610  32.940  1.00  0.86           H  
ATOM   4206 1HD1 ILE A 257      -9.502  33.210  32.455  1.00  0.86           H  
ATOM   4207 2HD1 ILE A 257      -8.839  31.705  33.134  1.00  0.86           H  
ATOM   4208 3HD1 ILE A 257      -8.449  32.176  31.464  1.00  0.86           H  
ATOM   4209  N   ASN A 258      -9.315  27.607  29.253  1.00  0.88           N  
ATOM   4210  CA  ASN A 258      -8.749  26.296  28.942  1.00  0.88           C  
ATOM   4211  C   ASN A 258      -7.555  26.366  27.989  1.00  0.88           C  
ATOM   4212  O   ASN A 258      -6.575  25.637  28.173  1.00  0.88           O  
ATOM   4213  CB  ASN A 258      -9.767  25.318  28.385  1.00  0.88           C  
ATOM   4214  CG  ASN A 258     -10.659  24.722  29.407  1.00  0.88           C  
ATOM   4215  OD1 ASN A 258     -10.446  24.846  30.622  1.00  0.88           O  
ATOM   4216  ND2 ASN A 258     -11.619  23.996  28.927  1.00  0.88           N  
ATOM   4217  H   ASN A 258     -10.266  27.853  28.969  1.00  0.88           H  
ATOM   4218  HA  ASN A 258      -8.380  25.869  29.871  1.00  0.88           H  
ATOM   4219 1HB  ASN A 258     -10.386  25.840  27.650  1.00  0.88           H  
ATOM   4220 2HB  ASN A 258      -9.249  24.519  27.858  1.00  0.88           H  
ATOM   4221 1HD2 ASN A 258     -12.252  23.517  29.538  1.00  0.88           H  
ATOM   4222 2HD2 ASN A 258     -11.721  23.912  27.937  1.00  0.88           H  
ATOM   4223  N   ASP A 259      -7.594  27.256  26.990  1.00  0.90           N  
ATOM   4224  CA  ASP A 259      -6.455  27.344  26.082  1.00  0.90           C  
ATOM   4225  C   ASP A 259      -5.206  27.744  26.846  1.00  0.90           C  
ATOM   4226  O   ASP A 259      -4.111  27.224  26.580  1.00  0.90           O  
ATOM   4227  CB  ASP A 259      -6.676  28.348  24.950  1.00  0.90           C  
ATOM   4228  CG  ASP A 259      -7.650  27.905  23.846  1.00  0.90           C  
ATOM   4229  OD1 ASP A 259      -8.035  26.756  23.792  1.00  0.90           O  
ATOM   4230  OD2 ASP A 259      -7.917  28.739  22.997  1.00  0.90           O  
ATOM   4231  H   ASP A 259      -8.421  27.835  26.847  1.00  0.90           H  
ATOM   4232  HA  ASP A 259      -6.288  26.358  25.643  1.00  0.90           H  
ATOM   4233 1HB  ASP A 259      -7.060  29.275  25.384  1.00  0.90           H  
ATOM   4234 2HB  ASP A 259      -5.716  28.583  24.493  1.00  0.90           H  
ATOM   4235  N   ILE A 260      -5.363  28.645  27.817  1.00  0.92           N  
ATOM   4236  CA  ILE A 260      -4.249  29.061  28.642  1.00  0.92           C  
ATOM   4237  C   ILE A 260      -3.761  27.900  29.498  1.00  0.92           C  
ATOM   4238  O   ILE A 260      -2.561  27.659  29.582  1.00  0.92           O  
ATOM   4239  CB  ILE A 260      -4.582  30.261  29.542  1.00  0.92           C  
ATOM   4240  CG1 ILE A 260      -4.840  31.537  28.715  1.00  0.92           C  
ATOM   4241  CG2 ILE A 260      -3.428  30.468  30.484  1.00  0.92           C  
ATOM   4242  CD1 ILE A 260      -5.450  32.688  29.527  1.00  0.92           C  
ATOM   4243  H   ILE A 260      -6.287  29.060  27.975  1.00  0.92           H  
ATOM   4244  HA  ILE A 260      -3.431  29.361  27.981  1.00  0.92           H  
ATOM   4245  HB  ILE A 260      -5.494  30.048  30.110  1.00  0.92           H  
ATOM   4246 1HG1 ILE A 260      -3.895  31.874  28.287  1.00  0.92           H  
ATOM   4247 2HG1 ILE A 260      -5.517  31.291  27.901  1.00  0.92           H  
ATOM   4248 1HG2 ILE A 260      -3.639  31.305  31.144  1.00  0.92           H  
ATOM   4249 2HG2 ILE A 260      -3.283  29.562  31.074  1.00  0.92           H  
ATOM   4250 3HG2 ILE A 260      -2.542  30.671  29.911  1.00  0.92           H  
ATOM   4251 1HD1 ILE A 260      -5.608  33.549  28.876  1.00  0.92           H  
ATOM   4252 2HD1 ILE A 260      -6.406  32.370  29.940  1.00  0.92           H  
ATOM   4253 3HD1 ILE A 260      -4.777  32.964  30.337  1.00  0.92           H  
ATOM   4254  N   LYS A 261      -4.698  27.173  30.124  1.00  0.93           N  
ATOM   4255  CA  LYS A 261      -4.355  26.052  30.999  1.00  0.93           C  
ATOM   4256  C   LYS A 261      -3.497  25.026  30.301  1.00  0.93           C  
ATOM   4257  O   LYS A 261      -2.489  24.555  30.832  1.00  0.93           O  
ATOM   4258  CB  LYS A 261      -5.621  25.320  31.455  1.00  0.93           C  
ATOM   4259  CG  LYS A 261      -5.421  24.216  32.470  1.00  0.93           C  
ATOM   4260  CD  LYS A 261      -6.770  23.643  32.880  1.00  0.93           C  
ATOM   4261  CE  LYS A 261      -6.630  22.507  33.878  1.00  0.93           C  
ATOM   4262  NZ  LYS A 261      -7.958  21.957  34.267  1.00  0.93           N  
ATOM   4263  H   LYS A 261      -5.679  27.431  30.016  1.00  0.93           H  
ATOM   4264  HA  LYS A 261      -3.807  26.440  31.851  1.00  0.93           H  
ATOM   4265 1HB  LYS A 261      -6.373  25.997  31.783  1.00  0.93           H  
ATOM   4266 2HB  LYS A 261      -6.049  24.823  30.585  1.00  0.93           H  
ATOM   4267 1HG  LYS A 261      -4.809  23.428  32.030  1.00  0.93           H  
ATOM   4268 2HG  LYS A 261      -4.908  24.613  33.348  1.00  0.93           H  
ATOM   4269 1HD  LYS A 261      -7.379  24.436  33.319  1.00  0.93           H  
ATOM   4270 2HD  LYS A 261      -7.284  23.269  31.989  1.00  0.93           H  
ATOM   4271 1HE  LYS A 261      -6.035  21.710  33.432  1.00  0.93           H  
ATOM   4272 2HE  LYS A 261      -6.123  22.873  34.771  1.00  0.93           H  
ATOM   4273 1HZ  LYS A 261      -7.833  21.203  34.927  1.00  0.93           H  
ATOM   4274 2HZ  LYS A 261      -8.516  22.686  34.688  1.00  0.93           H  
ATOM   4275 3HZ  LYS A 261      -8.428  21.607  33.438  1.00  0.93           H  
ATOM   4276  N   ILE A 262      -3.915  24.651  29.102  1.00  0.94           N  
ATOM   4277  CA  ILE A 262      -3.200  23.649  28.348  1.00  0.94           C  
ATOM   4278  C   ILE A 262      -1.867  24.194  27.884  1.00  0.94           C  
ATOM   4279  O   ILE A 262      -0.809  23.605  28.111  1.00  0.94           O  
ATOM   4280  CB  ILE A 262      -4.024  23.211  27.124  1.00  0.94           C  
ATOM   4281  CG1 ILE A 262      -5.302  22.511  27.574  1.00  0.94           C  
ATOM   4282  CG2 ILE A 262      -3.194  22.307  26.231  1.00  0.94           C  
ATOM   4283  CD1 ILE A 262      -6.301  22.314  26.470  1.00  0.94           C  
ATOM   4284  H   ILE A 262      -4.763  25.072  28.713  1.00  0.94           H  
ATOM   4285  HA  ILE A 262      -3.021  22.786  28.992  1.00  0.94           H  
ATOM   4286  HB  ILE A 262      -4.326  24.104  26.564  1.00  0.94           H  
ATOM   4287 1HG1 ILE A 262      -5.049  21.536  27.983  1.00  0.94           H  
ATOM   4288 2HG1 ILE A 262      -5.776  23.104  28.360  1.00  0.94           H  
ATOM   4289 1HG2 ILE A 262      -3.778  22.012  25.362  1.00  0.94           H  
ATOM   4290 2HG2 ILE A 262      -2.300  22.831  25.902  1.00  0.94           H  
ATOM   4291 3HG2 ILE A 262      -2.905  21.420  26.785  1.00  0.94           H  
ATOM   4292 1HD1 ILE A 262      -7.183  21.814  26.869  1.00  0.94           H  
ATOM   4293 2HD1 ILE A 262      -6.586  23.289  26.067  1.00  0.94           H  
ATOM   4294 3HD1 ILE A 262      -5.863  21.707  25.685  1.00  0.94           H  
ATOM   4295  N   GLY A 263      -1.912  25.373  27.269  1.00  0.94           N  
ATOM   4296  CA  GLY A 263      -0.718  25.983  26.737  1.00  0.94           C  
ATOM   4297  C   GLY A 263       0.347  26.246  27.786  1.00  0.94           C  
ATOM   4298  O   GLY A 263       1.532  26.090  27.523  1.00  0.94           O  
ATOM   4299  H   GLY A 263      -2.796  25.861  27.137  1.00  0.94           H  
ATOM   4300 1HA  GLY A 263      -0.320  25.329  25.968  1.00  0.94           H  
ATOM   4301 2HA  GLY A 263      -0.987  26.919  26.255  1.00  0.94           H  
ATOM   4302  N   ALA A 264      -0.061  26.588  28.999  1.00  0.93           N  
ATOM   4303  CA  ALA A 264       0.865  26.878  30.081  1.00  0.93           C  
ATOM   4304  C   ALA A 264       1.782  25.691  30.371  1.00  0.93           C  
ATOM   4305  O   ALA A 264       2.942  25.870  30.743  1.00  0.93           O  
ATOM   4306  CB  ALA A 264       0.086  27.260  31.303  1.00  0.93           C  
ATOM   4307  H   ALA A 264      -1.055  26.707  29.180  1.00  0.93           H  
ATOM   4308  HA  ALA A 264       1.490  27.717  29.786  1.00  0.93           H  
ATOM   4309 1HB  ALA A 264       0.761  27.496  32.124  1.00  0.93           H  
ATOM   4310 2HB  ALA A 264      -0.545  28.119  31.095  1.00  0.93           H  
ATOM   4311 3HB  ALA A 264      -0.533  26.415  31.551  1.00  0.93           H  
ATOM   4312  N   ARG A 265       1.299  24.465  30.176  1.00  0.93           N  
ATOM   4313  CA  ARG A 265       2.132  23.302  30.455  1.00  0.93           C  
ATOM   4314  C   ARG A 265       3.351  23.259  29.531  1.00  0.93           C  
ATOM   4315  O   ARG A 265       4.387  22.684  29.856  1.00  0.93           O  
ATOM   4316  CB  ARG A 265       1.354  21.997  30.293  1.00  0.93           C  
ATOM   4317  CG  ARG A 265       0.306  21.717  31.375  1.00  0.93           C  
ATOM   4318  CD  ARG A 265      -0.164  20.280  31.337  1.00  0.93           C  
ATOM   4319  NE  ARG A 265      -1.008  19.931  30.176  1.00  0.93           N  
ATOM   4320  CZ  ARG A 265      -2.367  19.986  30.164  1.00  0.93           C  
ATOM   4321  NH1 ARG A 265      -3.030  20.359  31.243  1.00  0.93           N  
ATOM   4322  NH2 ARG A 265      -3.031  19.641  29.078  1.00  0.93           N  
ATOM   4323  H   ARG A 265       0.363  24.325  29.794  1.00  0.93           H  
ATOM   4324  HA  ARG A 265       2.478  23.370  31.485  1.00  0.93           H  
ATOM   4325 1HB  ARG A 265       0.842  22.000  29.330  1.00  0.93           H  
ATOM   4326 2HB  ARG A 265       2.055  21.163  30.289  1.00  0.93           H  
ATOM   4327 1HG  ARG A 265       0.733  21.922  32.360  1.00  0.93           H  
ATOM   4328 2HG  ARG A 265      -0.559  22.370  31.207  1.00  0.93           H  
ATOM   4329 1HD  ARG A 265       0.712  19.631  31.319  1.00  0.93           H  
ATOM   4330 2HD  ARG A 265      -0.736  20.079  32.242  1.00  0.93           H  
ATOM   4331  HE  ARG A 265      -0.544  19.630  29.319  1.00  0.93           H  
ATOM   4332 1HH1 ARG A 265      -2.529  20.615  32.082  1.00  0.93           H  
ATOM   4333 2HH1 ARG A 265      -4.043  20.386  31.225  1.00  0.93           H  
ATOM   4334 1HH2 ARG A 265      -2.512  19.360  28.231  1.00  0.93           H  
ATOM   4335 2HH2 ARG A 265      -4.045  19.649  29.080  1.00  0.93           H  
ATOM   4336  N   ILE A 266       3.187  23.827  28.344  1.00  0.92           N  
ATOM   4337  CA  ILE A 266       4.160  23.812  27.279  1.00  0.92           C  
ATOM   4338  C   ILE A 266       4.526  25.258  26.936  1.00  0.92           C  
ATOM   4339  O   ILE A 266       4.885  25.593  25.797  1.00  0.92           O  
ATOM   4340  CB  ILE A 266       3.555  23.055  26.097  1.00  0.92           C  
ATOM   4341  CG1 ILE A 266       2.279  23.706  25.660  1.00  0.92           C  
ATOM   4342  CG2 ILE A 266       3.230  21.660  26.552  1.00  0.92           C  
ATOM   4343  CD1 ILE A 266       1.729  23.176  24.363  1.00  0.92           C  
ATOM   4344  H   ILE A 266       2.330  24.346  28.160  1.00  0.92           H  
ATOM   4345  HA  ILE A 266       5.052  23.290  27.615  1.00  0.92           H  
ATOM   4346  HB  ILE A 266       4.253  23.034  25.258  1.00  0.92           H  
ATOM   4347 1HG1 ILE A 266       1.528  23.562  26.441  1.00  0.92           H  
ATOM   4348 2HG1 ILE A 266       2.461  24.763  25.557  1.00  0.92           H  
ATOM   4349 1HG2 ILE A 266       2.782  21.128  25.735  1.00  0.92           H  
ATOM   4350 2HG2 ILE A 266       4.140  21.160  26.877  1.00  0.92           H  
ATOM   4351 3HG2 ILE A 266       2.523  21.689  27.369  1.00  0.92           H  
ATOM   4352 1HD1 ILE A 266       0.806  23.701  24.120  1.00  0.92           H  
ATOM   4353 2HD1 ILE A 266       2.457  23.331  23.567  1.00  0.92           H  
ATOM   4354 3HD1 ILE A 266       1.521  22.110  24.467  1.00  0.92           H  
ATOM   4355  N   PHE A 267       4.460  26.104  27.964  1.00  0.93           N  
ATOM   4356  CA  PHE A 267       4.664  27.544  27.897  1.00  0.93           C  
ATOM   4357  C   PHE A 267       5.831  27.993  27.017  1.00  0.93           C  
ATOM   4358  O   PHE A 267       5.704  28.973  26.287  1.00  0.93           O  
ATOM   4359  CB  PHE A 267       4.901  28.069  29.317  1.00  0.93           C  
ATOM   4360  CG  PHE A 267       5.014  29.536  29.473  1.00  0.93           C  
ATOM   4361  CD1 PHE A 267       3.879  30.310  29.686  1.00  0.93           C  
ATOM   4362  CD2 PHE A 267       6.225  30.152  29.402  1.00  0.93           C  
ATOM   4363  CE1 PHE A 267       3.975  31.674  29.824  1.00  0.93           C  
ATOM   4364  CE2 PHE A 267       6.339  31.512  29.538  1.00  0.93           C  
ATOM   4365  CZ  PHE A 267       5.209  32.279  29.750  1.00  0.93           C  
ATOM   4366  H   PHE A 267       4.164  25.740  28.872  1.00  0.93           H  
ATOM   4367  HA  PHE A 267       3.753  27.982  27.501  1.00  0.93           H  
ATOM   4368 1HB  PHE A 267       4.093  27.756  29.938  1.00  0.93           H  
ATOM   4369 2HB  PHE A 267       5.807  27.616  29.716  1.00  0.93           H  
ATOM   4370  HD1 PHE A 267       2.907  29.825  29.748  1.00  0.93           H  
ATOM   4371  HD2 PHE A 267       7.099  29.548  29.233  1.00  0.93           H  
ATOM   4372  HE1 PHE A 267       3.082  32.273  29.989  1.00  0.93           H  
ATOM   4373  HE2 PHE A 267       7.323  31.986  29.475  1.00  0.93           H  
ATOM   4374  HZ  PHE A 267       5.297  33.359  29.856  1.00  0.93           H  
ATOM   4375  N   PHE A 268       6.978  27.309  27.080  1.00  0.95           N  
ATOM   4376  CA  PHE A 268       8.138  27.794  26.327  1.00  0.95           C  
ATOM   4377  C   PHE A 268       8.295  27.184  24.916  1.00  0.95           C  
ATOM   4378  O   PHE A 268       9.228  27.539  24.195  1.00  0.95           O  
ATOM   4379  CB  PHE A 268       9.416  27.528  27.099  1.00  0.95           C  
ATOM   4380  CG  PHE A 268       9.527  28.217  28.439  1.00  0.95           C  
ATOM   4381  CD1 PHE A 268       9.389  27.492  29.621  1.00  0.95           C  
ATOM   4382  CD2 PHE A 268       9.774  29.579  28.528  1.00  0.95           C  
ATOM   4383  CE1 PHE A 268       9.498  28.115  30.843  1.00  0.95           C  
ATOM   4384  CE2 PHE A 268       9.877  30.200  29.754  1.00  0.95           C  
ATOM   4385  CZ  PHE A 268       9.740  29.471  30.909  1.00  0.95           C  
ATOM   4386  H   PHE A 268       7.042  26.487  27.658  1.00  0.95           H  
ATOM   4387  HA  PHE A 268       8.035  28.874  26.212  1.00  0.95           H  
ATOM   4388 1HB  PHE A 268       9.532  26.493  27.237  1.00  0.95           H  
ATOM   4389 2HB  PHE A 268      10.254  27.852  26.489  1.00  0.95           H  
ATOM   4390  HD1 PHE A 268       9.199  26.423  29.570  1.00  0.95           H  
ATOM   4391  HD2 PHE A 268       9.891  30.169  27.613  1.00  0.95           H  
ATOM   4392  HE1 PHE A 268       9.392  27.540  31.757  1.00  0.95           H  
ATOM   4393  HE2 PHE A 268      10.071  31.277  29.796  1.00  0.95           H  
ATOM   4394  HZ  PHE A 268       9.826  29.970  31.869  1.00  0.95           H  
ATOM   4395  N   ASP A 269       7.400  26.269  24.523  1.00  0.99           N  
ATOM   4396  CA  ASP A 269       7.376  25.734  23.149  1.00  0.99           C  
ATOM   4397  C   ASP A 269       6.496  26.645  22.301  1.00  0.99           C  
ATOM   4398  O   ASP A 269       6.714  26.828  21.102  1.00  0.99           O  
ATOM   4399  CB  ASP A 269       6.886  24.276  23.094  1.00  0.99           C  
ATOM   4400  CG  ASP A 269       7.892  23.265  23.702  1.00  0.99           C  
ATOM   4401  OD1 ASP A 269       8.837  22.881  23.041  1.00  0.99           O  
ATOM   4402  OD2 ASP A 269       7.784  22.969  24.846  1.00  0.99           O  
ATOM   4403  H   ASP A 269       6.653  25.999  25.157  1.00  0.99           H  
ATOM   4404  HA  ASP A 269       8.387  25.764  22.741  1.00  0.99           H  
ATOM   4405 1HB  ASP A 269       5.939  24.199  23.638  1.00  0.99           H  
ATOM   4406 2HB  ASP A 269       6.689  24.001  22.059  1.00  0.99           H  
ATOM   4407  N   LEU A 270       5.492  27.213  22.953  1.00  1.03           N  
ATOM   4408  CA  LEU A 270       4.526  28.087  22.307  1.00  1.03           C  
ATOM   4409  C   LEU A 270       5.090  29.474  21.989  1.00  1.03           C  
ATOM   4410  O   LEU A 270       5.970  29.951  22.699  1.00  1.03           O  
ATOM   4411  CB  LEU A 270       3.337  28.259  23.226  1.00  1.03           C  
ATOM   4412  CG  LEU A 270       2.571  27.041  23.472  1.00  1.03           C  
ATOM   4413  CD1 LEU A 270       1.590  27.325  24.487  1.00  1.03           C  
ATOM   4414  CD2 LEU A 270       1.892  26.617  22.196  1.00  1.03           C  
ATOM   4415  H   LEU A 270       5.375  26.986  23.943  1.00  1.03           H  
ATOM   4416  HA  LEU A 270       4.199  27.578  21.415  1.00  1.03           H  
ATOM   4417 1HB  LEU A 270       3.699  28.615  24.195  1.00  1.03           H  
ATOM   4418 2HB  LEU A 270       2.666  29.014  22.814  1.00  1.03           H  
ATOM   4419  HG  LEU A 270       3.229  26.245  23.824  1.00  1.03           H  
ATOM   4420 1HD1 LEU A 270       1.031  26.440  24.649  1.00  1.03           H  
ATOM   4421 2HD1 LEU A 270       2.098  27.623  25.399  1.00  1.03           H  
ATOM   4422 3HD1 LEU A 270       0.948  28.108  24.153  1.00  1.03           H  
ATOM   4423 1HD2 LEU A 270       1.305  25.718  22.383  1.00  1.03           H  
ATOM   4424 2HD2 LEU A 270       1.235  27.417  21.854  1.00  1.03           H  
ATOM   4425 3HD2 LEU A 270       2.644  26.413  21.435  1.00  1.03           H  
ATOM   4426  N   PRO A 271       4.607  30.153  20.933  1.00  1.05           N  
ATOM   4427  CA  PRO A 271       4.904  31.542  20.628  1.00  1.05           C  
ATOM   4428  C   PRO A 271       4.490  32.404  21.811  1.00  1.05           C  
ATOM   4429  O   PRO A 271       3.464  32.152  22.441  1.00  1.05           O  
ATOM   4430  CB  PRO A 271       4.038  31.816  19.390  1.00  1.05           C  
ATOM   4431  CG  PRO A 271       3.845  30.458  18.753  1.00  1.05           C  
ATOM   4432  CD  PRO A 271       3.766  29.481  19.914  1.00  1.05           C  
ATOM   4433  HA  PRO A 271       5.979  31.652  20.414  1.00  1.05           H  
ATOM   4434 1HB  PRO A 271       3.087  32.281  19.694  1.00  1.05           H  
ATOM   4435 2HB  PRO A 271       4.545  32.528  18.726  1.00  1.05           H  
ATOM   4436 1HG  PRO A 271       2.939  30.456  18.124  1.00  1.05           H  
ATOM   4437 2HG  PRO A 271       4.691  30.239  18.084  1.00  1.05           H  
ATOM   4438 1HD  PRO A 271       2.731  29.346  20.269  1.00  1.05           H  
ATOM   4439 2HD  PRO A 271       4.224  28.547  19.560  1.00  1.05           H  
ATOM   4440  N   HIS A 272       5.210  33.488  22.057  1.00  1.05           N  
ATOM   4441  CA  HIS A 272       4.907  34.363  23.198  1.00  1.05           C  
ATOM   4442  C   HIS A 272       3.522  34.999  23.056  1.00  1.05           C  
ATOM   4443  O   HIS A 272       2.789  35.220  24.039  1.00  1.05           O  
ATOM   4444  CB  HIS A 272       5.961  35.471  23.284  1.00  1.05           C  
ATOM   4445  CG  HIS A 272       7.318  34.966  23.629  1.00  1.05           C  
ATOM   4446  ND1 HIS A 272       8.158  34.390  22.688  1.00  1.05           N  
ATOM   4447  CD2 HIS A 272       7.989  34.941  24.797  1.00  1.05           C  
ATOM   4448  CE1 HIS A 272       9.288  34.030  23.278  1.00  1.05           C  
ATOM   4449  NE2 HIS A 272       9.208  34.355  24.552  1.00  1.05           N  
ATOM   4450  H   HIS A 272       6.026  33.677  21.492  1.00  1.05           H  
ATOM   4451  HA  HIS A 272       4.926  33.780  24.119  1.00  1.05           H  
ATOM   4452 1HB  HIS A 272       6.023  35.987  22.326  1.00  1.05           H  
ATOM   4453 2HB  HIS A 272       5.669  36.203  24.036  1.00  1.05           H  
ATOM   4454  HD2 HIS A 272       7.637  35.313  25.755  1.00  1.05           H  
ATOM   4455  HE1 HIS A 272      10.138  33.548  22.799  1.00  1.05           H  
ATOM   4456  HE2 HIS A 272       9.939  34.200  25.272  1.00  1.05           H  
ATOM   4457  N   GLY A 273       3.156  35.262  21.807  1.00  1.03           N  
ATOM   4458  CA  GLY A 273       1.882  35.871  21.502  1.00  1.03           C  
ATOM   4459  C   GLY A 273       0.699  34.970  21.853  1.00  1.03           C  
ATOM   4460  O   GLY A 273      -0.420  35.454  21.951  1.00  1.03           O  
ATOM   4461  H   GLY A 273       3.794  35.041  21.053  1.00  1.03           H  
ATOM   4462 1HA  GLY A 273       1.806  36.810  22.050  1.00  1.03           H  
ATOM   4463 2HA  GLY A 273       1.842  36.113  20.440  1.00  1.03           H  
ATOM   4464  N   TYR A 274       0.926  33.670  22.054  1.00  0.99           N  
ATOM   4465  CA  TYR A 274      -0.161  32.749  22.368  1.00  0.99           C  
ATOM   4466  C   TYR A 274      -0.916  33.213  23.598  1.00  0.99           C  
ATOM   4467  O   TYR A 274      -2.141  33.355  23.588  1.00  0.99           O  
ATOM   4468  CB  TYR A 274       0.413  31.366  22.665  1.00  0.99           C  
ATOM   4469  CG  TYR A 274      -0.578  30.272  23.026  1.00  0.99           C  
ATOM   4470  CD1 TYR A 274      -1.063  29.431  22.044  1.00  0.99           C  
ATOM   4471  CD2 TYR A 274      -0.997  30.112  24.337  1.00  0.99           C  
ATOM   4472  CE1 TYR A 274      -1.935  28.415  22.378  1.00  0.99           C  
ATOM   4473  CE2 TYR A 274      -1.874  29.108  24.674  1.00  0.99           C  
ATOM   4474  CZ  TYR A 274      -2.335  28.251  23.699  1.00  0.99           C  
ATOM   4475  OH  TYR A 274      -3.189  27.222  24.020  1.00  0.99           O  
ATOM   4476  H   TYR A 274       1.872  33.296  22.014  1.00  0.99           H  
ATOM   4477  HA  TYR A 274      -0.853  32.707  21.528  1.00  0.99           H  
ATOM   4478 1HB  TYR A 274       0.987  31.025  21.797  1.00  0.99           H  
ATOM   4479 2HB  TYR A 274       1.125  31.447  23.486  1.00  0.99           H  
ATOM   4480  HD1 TYR A 274      -0.738  29.557  21.011  1.00  0.99           H  
ATOM   4481  HD2 TYR A 274      -0.624  30.771  25.097  1.00  0.99           H  
ATOM   4482  HE1 TYR A 274      -2.301  27.740  21.607  1.00  0.99           H  
ATOM   4483  HE2 TYR A 274      -2.190  28.984  25.711  1.00  0.99           H  
ATOM   4484  HH  TYR A 274      -3.500  27.327  24.940  1.00  0.99           H  
ATOM   4485  N   PHE A 275      -0.172  33.466  24.665  1.00  0.94           N  
ATOM   4486  CA  PHE A 275      -0.788  33.805  25.921  1.00  0.94           C  
ATOM   4487  C   PHE A 275      -1.280  35.215  25.892  1.00  0.94           C  
ATOM   4488  O   PHE A 275      -2.376  35.490  26.374  1.00  0.94           O  
ATOM   4489  CB  PHE A 275       0.217  33.632  27.050  1.00  0.94           C  
ATOM   4490  CG  PHE A 275       0.572  32.224  27.223  1.00  0.94           C  
ATOM   4491  CD1 PHE A 275       1.766  31.759  26.704  1.00  0.94           C  
ATOM   4492  CD2 PHE A 275      -0.277  31.345  27.861  1.00  0.94           C  
ATOM   4493  CE1 PHE A 275       2.106  30.452  26.823  1.00  0.94           C  
ATOM   4494  CE2 PHE A 275       0.064  30.028  27.989  1.00  0.94           C  
ATOM   4495  CZ  PHE A 275       1.262  29.592  27.464  1.00  0.94           C  
ATOM   4496  H   PHE A 275       0.834  33.385  24.596  1.00  0.94           H  
ATOM   4497  HA  PHE A 275      -1.642  33.145  26.084  1.00  0.94           H  
ATOM   4498 1HB  PHE A 275       1.127  34.199  26.834  1.00  0.94           H  
ATOM   4499 2HB  PHE A 275      -0.195  34.007  27.983  1.00  0.94           H  
ATOM   4500  HD1 PHE A 275       2.435  32.452  26.189  1.00  0.94           H  
ATOM   4501  HD2 PHE A 275      -1.222  31.714  28.257  1.00  0.94           H  
ATOM   4502  HE1 PHE A 275       3.055  30.090  26.409  1.00  0.94           H  
ATOM   4503  HE2 PHE A 275      -0.611  29.334  28.496  1.00  0.94           H  
ATOM   4504  HZ  PHE A 275       1.545  28.570  27.553  1.00  0.94           H  
ATOM   4505  N   MET A 276      -0.513  36.110  25.272  1.00  0.90           N  
ATOM   4506  CA  MET A 276      -0.951  37.495  25.275  1.00  0.90           C  
ATOM   4507  C   MET A 276      -2.256  37.654  24.498  1.00  0.90           C  
ATOM   4508  O   MET A 276      -3.122  38.438  24.888  1.00  0.90           O  
ATOM   4509  CB  MET A 276       0.146  38.386  24.721  1.00  0.90           C  
ATOM   4510  CG  MET A 276       1.390  38.428  25.596  1.00  0.90           C  
ATOM   4511  SD  MET A 276       1.022  39.025  27.260  1.00  0.90           S  
ATOM   4512  CE  MET A 276       0.849  37.478  28.137  1.00  0.90           C  
ATOM   4513  H   MET A 276       0.379  35.835  24.845  1.00  0.90           H  
ATOM   4514  HA  MET A 276      -1.146  37.796  26.303  1.00  0.90           H  
ATOM   4515 1HB  MET A 276       0.431  38.021  23.738  1.00  0.90           H  
ATOM   4516 2HB  MET A 276      -0.234  39.397  24.605  1.00  0.90           H  
ATOM   4517 1HG  MET A 276       1.822  37.423  25.665  1.00  0.90           H  
ATOM   4518 2HG  MET A 276       2.131  39.086  25.145  1.00  0.90           H  
ATOM   4519 1HE  MET A 276       0.604  37.675  29.181  1.00  0.90           H  
ATOM   4520 2HE  MET A 276       0.059  36.906  27.683  1.00  0.90           H  
ATOM   4521 3HE  MET A 276       1.783  36.916  28.080  1.00  0.90           H  
ATOM   4522  N   GLN A 277      -2.439  36.881  23.431  1.00  0.87           N  
ATOM   4523  CA  GLN A 277      -3.683  36.948  22.685  1.00  0.87           C  
ATOM   4524  C   GLN A 277      -4.858  36.415  23.499  1.00  0.87           C  
ATOM   4525  O   GLN A 277      -5.941  37.005  23.492  1.00  0.87           O  
ATOM   4526  CB  GLN A 277      -3.567  36.163  21.380  1.00  0.87           C  
ATOM   4527  CG  GLN A 277      -2.663  36.789  20.342  1.00  0.87           C  
ATOM   4528  CD  GLN A 277      -2.443  35.865  19.164  1.00  0.87           C  
ATOM   4529  OE1 GLN A 277      -2.793  34.676  19.201  1.00  0.87           O  
ATOM   4530  NE2 GLN A 277      -1.853  36.403  18.102  1.00  0.87           N  
ATOM   4531  H   GLN A 277      -1.703  36.252  23.108  1.00  0.87           H  
ATOM   4532  HA  GLN A 277      -3.882  37.993  22.448  1.00  0.87           H  
ATOM   4533 1HB  GLN A 277      -3.164  35.171  21.606  1.00  0.87           H  
ATOM   4534 2HB  GLN A 277      -4.553  36.024  20.944  1.00  0.87           H  
ATOM   4535 1HG  GLN A 277      -3.154  37.687  19.971  1.00  0.87           H  
ATOM   4536 2HG  GLN A 277      -1.710  37.056  20.778  1.00  0.87           H  
ATOM   4537 1HE2 GLN A 277      -1.677  35.846  17.291  1.00  0.87           H  
ATOM   4538 2HE2 GLN A 277      -1.584  37.367  18.115  1.00  0.87           H  
ATOM   4539  N   ARG A 278      -4.661  35.320  24.250  1.00  0.86           N  
ATOM   4540  CA  ARG A 278      -5.793  34.794  25.010  1.00  0.86           C  
ATOM   4541  C   ARG A 278      -6.146  35.742  26.153  1.00  0.86           C  
ATOM   4542  O   ARG A 278      -7.320  35.996  26.434  1.00  0.86           O  
ATOM   4543  CB  ARG A 278      -5.507  33.420  25.602  1.00  0.86           C  
ATOM   4544  CG  ARG A 278      -5.216  32.299  24.609  1.00  0.86           C  
ATOM   4545  CD  ARG A 278      -6.249  32.176  23.557  1.00  0.86           C  
ATOM   4546  NE  ARG A 278      -6.010  31.018  22.704  1.00  0.86           N  
ATOM   4547  CZ  ARG A 278      -5.066  30.960  21.728  1.00  0.86           C  
ATOM   4548  NH1 ARG A 278      -4.257  31.983  21.519  1.00  0.86           N  
ATOM   4549  NH2 ARG A 278      -4.951  29.872  20.988  1.00  0.86           N  
ATOM   4550  H   ARG A 278      -3.758  34.831  24.244  1.00  0.86           H  
ATOM   4551  HA  ARG A 278      -6.651  34.712  24.346  1.00  0.86           H  
ATOM   4552 1HB  ARG A 278      -4.640  33.495  26.261  1.00  0.86           H  
ATOM   4553 2HB  ARG A 278      -6.356  33.105  26.212  1.00  0.86           H  
ATOM   4554 1HG  ARG A 278      -4.276  32.480  24.125  1.00  0.86           H  
ATOM   4555 2HG  ARG A 278      -5.163  31.349  25.146  1.00  0.86           H  
ATOM   4556 1HD  ARG A 278      -7.233  32.060  24.019  1.00  0.86           H  
ATOM   4557 2HD  ARG A 278      -6.242  33.070  22.933  1.00  0.86           H  
ATOM   4558  HE  ARG A 278      -6.637  30.198  22.823  1.00  0.86           H  
ATOM   4559 1HH1 ARG A 278      -4.341  32.822  22.087  1.00  0.86           H  
ATOM   4560 2HH1 ARG A 278      -3.548  31.935  20.800  1.00  0.86           H  
ATOM   4561 1HH2 ARG A 278      -5.574  29.082  21.153  1.00  0.86           H  
ATOM   4562 2HH2 ARG A 278      -4.249  29.824  20.268  1.00  0.86           H  
ATOM   4563  N   ILE A 279      -5.126  36.293  26.785  1.00  0.86           N  
ATOM   4564  CA  ILE A 279      -5.298  37.196  27.903  1.00  0.86           C  
ATOM   4565  C   ILE A 279      -5.956  38.505  27.488  1.00  0.86           C  
ATOM   4566  O   ILE A 279      -6.889  38.970  28.152  1.00  0.86           O  
ATOM   4567  CB  ILE A 279      -3.957  37.363  28.607  1.00  0.86           C  
ATOM   4568  CG1 ILE A 279      -3.643  35.976  29.237  1.00  0.86           C  
ATOM   4569  CG2 ILE A 279      -3.946  38.507  29.605  1.00  0.86           C  
ATOM   4570  CD1 ILE A 279      -2.267  35.786  29.764  1.00  0.86           C  
ATOM   4571  H   ILE A 279      -4.173  36.057  26.499  1.00  0.86           H  
ATOM   4572  HA  ILE A 279      -5.966  36.710  28.615  1.00  0.86           H  
ATOM   4573  HB  ILE A 279      -3.190  37.549  27.852  1.00  0.86           H  
ATOM   4574 1HG1 ILE A 279      -4.349  35.801  30.024  1.00  0.86           H  
ATOM   4575 2HG1 ILE A 279      -3.803  35.221  28.473  1.00  0.86           H  
ATOM   4576 1HG2 ILE A 279      -2.962  38.569  30.065  1.00  0.86           H  
ATOM   4577 2HG2 ILE A 279      -4.162  39.439  29.081  1.00  0.86           H  
ATOM   4578 3HG2 ILE A 279      -4.684  38.353  30.369  1.00  0.86           H  
ATOM   4579 1HD1 ILE A 279      -2.181  34.776  30.159  1.00  0.86           H  
ATOM   4580 2HD1 ILE A 279      -1.562  35.921  28.962  1.00  0.86           H  
ATOM   4581 3HD1 ILE A 279      -2.070  36.508  30.554  1.00  0.86           H  
ATOM   4582  N   LYS A 280      -5.503  39.102  26.382  1.00  0.87           N  
ATOM   4583  CA  LYS A 280      -6.147  40.319  25.916  1.00  0.87           C  
ATOM   4584  C   LYS A 280      -7.585  40.019  25.521  1.00  0.87           C  
ATOM   4585  O   LYS A 280      -8.486  40.802  25.820  1.00  0.87           O  
ATOM   4586  CB  LYS A 280      -5.391  40.922  24.735  1.00  0.87           C  
ATOM   4587  CG  LYS A 280      -4.049  41.542  25.101  1.00  0.87           C  
ATOM   4588  CD  LYS A 280      -3.337  42.078  23.873  1.00  0.87           C  
ATOM   4589  CE  LYS A 280      -1.989  42.680  24.234  1.00  0.87           C  
ATOM   4590  NZ  LYS A 280      -1.266  43.181  23.031  1.00  0.87           N  
ATOM   4591  H   LYS A 280      -4.715  38.720  25.859  1.00  0.87           H  
ATOM   4592  HA  LYS A 280      -6.159  41.042  26.729  1.00  0.87           H  
ATOM   4593 1HB  LYS A 280      -5.203  40.137  23.995  1.00  0.87           H  
ATOM   4594 2HB  LYS A 280      -6.002  41.683  24.260  1.00  0.87           H  
ATOM   4595 1HG  LYS A 280      -4.212  42.359  25.802  1.00  0.87           H  
ATOM   4596 2HG  LYS A 280      -3.421  40.799  25.585  1.00  0.87           H  
ATOM   4597 1HD  LYS A 280      -3.182  41.259  23.166  1.00  0.87           H  
ATOM   4598 2HD  LYS A 280      -3.953  42.839  23.396  1.00  0.87           H  
ATOM   4599 1HE  LYS A 280      -2.141  43.507  24.925  1.00  0.87           H  
ATOM   4600 2HE  LYS A 280      -1.378  41.918  24.722  1.00  0.87           H  
ATOM   4601 1HZ  LYS A 280      -0.377  43.572  23.309  1.00  0.87           H  
ATOM   4602 2HZ  LYS A 280      -1.112  42.416  22.390  1.00  0.87           H  
ATOM   4603 3HZ  LYS A 280      -1.819  43.894  22.577  1.00  0.87           H  
ATOM   4604  N   ARG A 281      -7.821  38.870  24.880  1.00  0.88           N  
ATOM   4605  CA  ARG A 281      -9.168  38.503  24.478  1.00  0.88           C  
ATOM   4606  C   ARG A 281     -10.084  38.434  25.700  1.00  0.88           C  
ATOM   4607  O   ARG A 281     -11.193  38.976  25.682  1.00  0.88           O  
ATOM   4608  CB  ARG A 281      -9.150  37.184  23.735  1.00  0.88           C  
ATOM   4609  CG  ARG A 281     -10.437  36.781  23.190  1.00  0.88           C  
ATOM   4610  CD  ARG A 281     -10.345  35.503  22.470  1.00  0.88           C  
ATOM   4611  NE  ARG A 281      -9.502  35.547  21.323  1.00  0.88           N  
ATOM   4612  CZ  ARG A 281      -8.927  34.454  20.798  1.00  0.88           C  
ATOM   4613  NH1 ARG A 281      -9.117  33.270  21.364  1.00  0.88           N  
ATOM   4614  NH2 ARG A 281      -8.169  34.562  19.722  1.00  0.88           N  
ATOM   4615  H   ARG A 281      -7.056  38.238  24.633  1.00  0.88           H  
ATOM   4616  HA  ARG A 281      -9.549  39.264  23.802  1.00  0.88           H  
ATOM   4617 1HB  ARG A 281      -8.445  37.242  22.911  1.00  0.88           H  
ATOM   4618 2HB  ARG A 281      -8.811  36.394  24.400  1.00  0.88           H  
ATOM   4619 1HG  ARG A 281     -11.075  36.641  24.038  1.00  0.88           H  
ATOM   4620 2HG  ARG A 281     -10.855  37.543  22.546  1.00  0.88           H  
ATOM   4621 1HD  ARG A 281      -9.931  34.773  23.126  1.00  0.88           H  
ATOM   4622 2HD  ARG A 281     -11.335  35.196  22.151  1.00  0.88           H  
ATOM   4623  HE  ARG A 281      -9.340  36.441  20.878  1.00  0.88           H  
ATOM   4624 1HH1 ARG A 281      -9.669  33.178  22.234  1.00  0.88           H  
ATOM   4625 2HH1 ARG A 281      -8.698  32.444  20.960  1.00  0.88           H  
ATOM   4626 1HH2 ARG A 281      -8.021  35.470  19.303  1.00  0.88           H  
ATOM   4627 2HH2 ARG A 281      -7.724  33.742  19.335  1.00  0.88           H  
ATOM   4628  N   LEU A 282      -9.601  37.822  26.787  1.00  0.89           N  
ATOM   4629  CA  LEU A 282     -10.380  37.763  28.017  1.00  0.89           C  
ATOM   4630  C   LEU A 282     -10.661  39.154  28.558  1.00  0.89           C  
ATOM   4631  O   LEU A 282     -11.791  39.452  28.950  1.00  0.89           O  
ATOM   4632  CB  LEU A 282      -9.629  36.924  29.064  1.00  0.89           C  
ATOM   4633  CG  LEU A 282      -9.634  35.425  28.813  1.00  0.89           C  
ATOM   4634  CD1 LEU A 282      -8.638  34.700  29.686  1.00  0.89           C  
ATOM   4635  CD2 LEU A 282     -11.006  34.938  29.164  1.00  0.89           C  
ATOM   4636  H   LEU A 282      -8.685  37.373  26.750  1.00  0.89           H  
ATOM   4637  HA  LEU A 282     -11.330  37.279  27.796  1.00  0.89           H  
ATOM   4638 1HB  LEU A 282      -8.590  37.250  29.083  1.00  0.89           H  
ATOM   4639 2HB  LEU A 282     -10.065  37.110  30.043  1.00  0.89           H  
ATOM   4640  HG  LEU A 282      -9.397  35.226  27.772  1.00  0.89           H  
ATOM   4641 1HD1 LEU A 282      -8.695  33.631  29.482  1.00  0.89           H  
ATOM   4642 2HD1 LEU A 282      -7.634  35.057  29.464  1.00  0.89           H  
ATOM   4643 3HD1 LEU A 282      -8.874  34.880  30.723  1.00  0.89           H  
ATOM   4644 1HD2 LEU A 282     -11.069  33.879  29.026  1.00  0.89           H  
ATOM   4645 2HD2 LEU A 282     -11.205  35.162  30.211  1.00  0.89           H  
ATOM   4646 3HD2 LEU A 282     -11.738  35.444  28.537  1.00  0.89           H  
ATOM   4647  N   ALA A 283      -9.657  40.031  28.534  1.00  0.91           N  
ATOM   4648  CA  ALA A 283      -9.860  41.387  29.023  1.00  0.91           C  
ATOM   4649  C   ALA A 283     -10.932  42.112  28.213  1.00  0.91           C  
ATOM   4650  O   ALA A 283     -11.781  42.818  28.777  1.00  0.91           O  
ATOM   4651  CB  ALA A 283      -8.558  42.156  28.956  1.00  0.91           C  
ATOM   4652  H   ALA A 283      -8.734  39.742  28.204  1.00  0.91           H  
ATOM   4653  HA  ALA A 283     -10.195  41.328  30.057  1.00  0.91           H  
ATOM   4654 1HB  ALA A 283      -8.706  43.160  29.345  1.00  0.91           H  
ATOM   4655 2HB  ALA A 283      -7.803  41.640  29.549  1.00  0.91           H  
ATOM   4656 3HB  ALA A 283      -8.227  42.214  27.923  1.00  0.91           H  
ATOM   4657  N   PHE A 284     -10.931  41.902  26.893  1.00  0.92           N  
ATOM   4658  CA  PHE A 284     -11.917  42.549  26.046  1.00  0.92           C  
ATOM   4659  C   PHE A 284     -13.305  42.010  26.321  1.00  0.92           C  
ATOM   4660  O   PHE A 284     -14.264  42.775  26.383  1.00  0.92           O  
ATOM   4661  CB  PHE A 284     -11.611  42.351  24.572  1.00  0.92           C  
ATOM   4662  CG  PHE A 284     -10.515  43.194  24.002  1.00  0.92           C  
ATOM   4663  CD1 PHE A 284      -9.351  42.626  23.516  1.00  0.92           C  
ATOM   4664  CD2 PHE A 284     -10.663  44.561  23.927  1.00  0.92           C  
ATOM   4665  CE1 PHE A 284      -8.358  43.403  22.971  1.00  0.92           C  
ATOM   4666  CE2 PHE A 284      -9.676  45.349  23.382  1.00  0.92           C  
ATOM   4667  CZ  PHE A 284      -8.519  44.769  22.901  1.00  0.92           C  
ATOM   4668  H   PHE A 284     -10.208  41.313  26.475  1.00  0.92           H  
ATOM   4669  HA  PHE A 284     -11.912  43.617  26.263  1.00  0.92           H  
ATOM   4670 1HB  PHE A 284     -11.366  41.303  24.391  1.00  0.92           H  
ATOM   4671 2HB  PHE A 284     -12.502  42.565  24.020  1.00  0.92           H  
ATOM   4672  HD1 PHE A 284      -9.230  41.552  23.566  1.00  0.92           H  
ATOM   4673  HD2 PHE A 284     -11.580  45.016  24.301  1.00  0.92           H  
ATOM   4674  HE1 PHE A 284      -7.450  42.938  22.592  1.00  0.92           H  
ATOM   4675  HE2 PHE A 284      -9.813  46.429  23.326  1.00  0.92           H  
ATOM   4676  HZ  PHE A 284      -7.739  45.391  22.467  1.00  0.92           H  
ATOM   4677  N   TYR A 285     -13.413  40.698  26.535  1.00  0.94           N  
ATOM   4678  CA  TYR A 285     -14.714  40.116  26.810  1.00  0.94           C  
ATOM   4679  C   TYR A 285     -15.279  40.662  28.116  1.00  0.94           C  
ATOM   4680  O   TYR A 285     -16.474  40.973  28.203  1.00  0.94           O  
ATOM   4681  CB  TYR A 285     -14.618  38.590  26.819  1.00  0.94           C  
ATOM   4682  CG  TYR A 285     -14.469  38.016  25.412  1.00  0.94           C  
ATOM   4683  CD1 TYR A 285     -13.857  36.805  25.226  1.00  0.94           C  
ATOM   4684  CD2 TYR A 285     -14.951  38.728  24.301  1.00  0.94           C  
ATOM   4685  CE1 TYR A 285     -13.724  36.295  23.943  1.00  0.94           C  
ATOM   4686  CE2 TYR A 285     -14.812  38.204  23.011  1.00  0.94           C  
ATOM   4687  CZ  TYR A 285     -14.201  36.989  22.832  1.00  0.94           C  
ATOM   4688  OH  TYR A 285     -14.044  36.439  21.551  1.00  0.94           O  
ATOM   4689  H   TYR A 285     -12.590  40.103  26.460  1.00  0.94           H  
ATOM   4690  HA  TYR A 285     -15.393  40.400  26.013  1.00  0.94           H  
ATOM   4691 1HB  TYR A 285     -13.755  38.279  27.412  1.00  0.94           H  
ATOM   4692 2HB  TYR A 285     -15.510  38.165  27.275  1.00  0.94           H  
ATOM   4693  HD1 TYR A 285     -13.478  36.243  26.080  1.00  0.94           H  
ATOM   4694  HD2 TYR A 285     -15.434  39.696  24.438  1.00  0.94           H  
ATOM   4695  HE1 TYR A 285     -13.241  35.335  23.803  1.00  0.94           H  
ATOM   4696  HE2 TYR A 285     -15.186  38.759  22.151  1.00  0.94           H  
ATOM   4697  HH  TYR A 285     -14.045  37.148  20.860  1.00  0.94           H  
ATOM   4698  N   LEU A 286     -14.421  40.836  29.119  1.00  0.97           N  
ATOM   4699  CA  LEU A 286     -14.874  41.389  30.382  1.00  0.97           C  
ATOM   4700  C   LEU A 286     -15.351  42.826  30.168  1.00  0.97           C  
ATOM   4701  O   LEU A 286     -16.350  43.260  30.755  1.00  0.97           O  
ATOM   4702  CB  LEU A 286     -13.737  41.306  31.408  1.00  0.97           C  
ATOM   4703  CG  LEU A 286     -13.404  39.867  31.824  1.00  0.97           C  
ATOM   4704  CD1 LEU A 286     -12.176  39.835  32.711  1.00  0.97           C  
ATOM   4705  CD2 LEU A 286     -14.584  39.279  32.522  1.00  0.97           C  
ATOM   4706  H   LEU A 286     -13.446  40.549  29.007  1.00  0.97           H  
ATOM   4707  HA  LEU A 286     -15.710  40.798  30.744  1.00  0.97           H  
ATOM   4708 1HB  LEU A 286     -12.840  41.747  30.974  1.00  0.97           H  
ATOM   4709 2HB  LEU A 286     -14.013  41.872  32.297  1.00  0.97           H  
ATOM   4710  HG  LEU A 286     -13.193  39.284  30.935  1.00  0.97           H  
ATOM   4711 1HD1 LEU A 286     -11.950  38.806  32.980  1.00  0.97           H  
ATOM   4712 2HD1 LEU A 286     -11.331  40.263  32.173  1.00  0.97           H  
ATOM   4713 3HD1 LEU A 286     -12.367  40.404  33.607  1.00  0.97           H  
ATOM   4714 1HD2 LEU A 286     -14.350  38.260  32.778  1.00  0.97           H  
ATOM   4715 2HD2 LEU A 286     -14.797  39.850  33.422  1.00  0.97           H  
ATOM   4716 3HD2 LEU A 286     -15.447  39.297  31.860  1.00  0.97           H  
ATOM   4717  N   ALA A 287     -14.658  43.584  29.309  1.00  1.00           N  
ATOM   4718  CA  ALA A 287     -15.095  44.945  29.016  1.00  1.00           C  
ATOM   4719  C   ALA A 287     -16.465  44.950  28.323  1.00  1.00           C  
ATOM   4720  O   ALA A 287     -17.364  45.702  28.704  1.00  1.00           O  
ATOM   4721  CB  ALA A 287     -14.069  45.644  28.139  1.00  1.00           C  
ATOM   4722  H   ALA A 287     -13.811  43.215  28.869  1.00  1.00           H  
ATOM   4723  HA  ALA A 287     -15.191  45.480  29.957  1.00  1.00           H  
ATOM   4724 1HB  ALA A 287     -14.389  46.664  27.946  1.00  1.00           H  
ATOM   4725 2HB  ALA A 287     -13.104  45.650  28.645  1.00  1.00           H  
ATOM   4726 3HB  ALA A 287     -13.974  45.114  27.196  1.00  1.00           H  
ATOM   4727  N   GLU A 288     -16.654  44.045  27.360  1.00  1.03           N  
ATOM   4728  CA  GLU A 288     -17.899  43.932  26.588  1.00  1.03           C  
ATOM   4729  C   GLU A 288     -19.094  43.580  27.447  1.00  1.03           C  
ATOM   4730  O   GLU A 288     -20.205  44.071  27.236  1.00  1.03           O  
ATOM   4731  CB  GLU A 288     -17.724  42.882  25.501  1.00  1.03           C  
ATOM   4732  CG  GLU A 288     -16.883  43.304  24.376  1.00  1.03           C  
ATOM   4733  CD  GLU A 288     -17.611  44.222  23.450  1.00  1.03           C  
ATOM   4734  OE1 GLU A 288     -18.652  43.794  22.970  1.00  1.03           O  
ATOM   4735  OE2 GLU A 288     -17.171  45.334  23.224  1.00  1.03           O  
ATOM   4736  H   GLU A 288     -15.873  43.436  27.116  1.00  1.03           H  
ATOM   4737  HA  GLU A 288     -18.092  44.896  26.119  1.00  1.03           H  
ATOM   4738 1HB  GLU A 288     -17.271  41.992  25.930  1.00  1.03           H  
ATOM   4739 2HB  GLU A 288     -18.678  42.597  25.109  1.00  1.03           H  
ATOM   4740 1HG  GLU A 288     -15.995  43.806  24.756  1.00  1.03           H  
ATOM   4741 2HG  GLU A 288     -16.578  42.413  23.871  1.00  1.03           H  
ATOM   4742  N   ARG A 289     -18.849  42.747  28.440  1.00  1.07           N  
ATOM   4743  CA  ARG A 289     -19.869  42.308  29.367  1.00  1.07           C  
ATOM   4744  C   ARG A 289     -20.021  43.253  30.560  1.00  1.07           C  
ATOM   4745  O   ARG A 289     -20.808  42.982  31.468  1.00  1.07           O  
ATOM   4746  CB  ARG A 289     -19.548  40.913  29.855  1.00  1.07           C  
ATOM   4747  CG  ARG A 289     -19.595  39.824  28.821  1.00  1.07           C  
ATOM   4748  CD  ARG A 289     -20.979  39.564  28.382  1.00  1.07           C  
ATOM   4749  NE  ARG A 289     -21.831  39.205  29.510  1.00  1.07           N  
ATOM   4750  CZ  ARG A 289     -21.921  37.975  30.050  1.00  1.07           C  
ATOM   4751  NH1 ARG A 289     -21.212  36.978  29.593  1.00  1.07           N  
ATOM   4752  NH2 ARG A 289     -22.725  37.737  31.063  1.00  1.07           N  
ATOM   4753  H   ARG A 289     -17.909  42.358  28.529  1.00  1.07           H  
ATOM   4754  HA  ARG A 289     -20.818  42.274  28.833  1.00  1.07           H  
ATOM   4755 1HB  ARG A 289     -18.528  40.907  30.215  1.00  1.07           H  
ATOM   4756 2HB  ARG A 289     -20.203  40.643  30.675  1.00  1.07           H  
ATOM   4757 1HG  ARG A 289     -19.008  40.130  27.951  1.00  1.07           H  
ATOM   4758 2HG  ARG A 289     -19.177  38.908  29.237  1.00  1.07           H  
ATOM   4759 1HD  ARG A 289     -21.388  40.462  27.914  1.00  1.07           H  
ATOM   4760 2HD  ARG A 289     -20.993  38.744  27.664  1.00  1.07           H  
ATOM   4761  HE  ARG A 289     -22.404  39.934  29.910  1.00  1.07           H  
ATOM   4762 1HH1 ARG A 289     -20.581  37.102  28.818  1.00  1.07           H  
ATOM   4763 2HH1 ARG A 289     -21.332  36.064  30.057  1.00  1.07           H  
ATOM   4764 1HH2 ARG A 289     -23.296  38.465  31.456  1.00  1.07           H  
ATOM   4765 2HH2 ARG A 289     -22.761  36.774  31.425  1.00  1.07           H  
ATOM   4766  N   LYS A 290     -19.248  44.346  30.577  1.00  1.10           N  
ATOM   4767  CA  LYS A 290     -19.259  45.320  31.658  1.00  1.10           C  
ATOM   4768  C   LYS A 290     -18.995  44.678  33.013  1.00  1.10           C  
ATOM   4769  O   LYS A 290     -19.646  45.008  34.009  1.00  1.10           O  
ATOM   4770  CB  LYS A 290     -20.590  46.076  31.674  1.00  1.10           C  
ATOM   4771  CG  LYS A 290     -20.865  46.862  30.392  1.00  1.10           C  
ATOM   4772  CD  LYS A 290     -22.178  47.631  30.474  1.00  1.10           C  
ATOM   4773  CE  LYS A 290     -22.466  48.376  29.174  1.00  1.10           C  
ATOM   4774  NZ  LYS A 290     -23.769  49.097  29.224  1.00  1.10           N  
ATOM   4775  H   LYS A 290     -18.625  44.546  29.798  1.00  1.10           H  
ATOM   4776  HA  LYS A 290     -18.456  46.035  31.470  1.00  1.10           H  
ATOM   4777 1HB  LYS A 290     -21.414  45.386  31.835  1.00  1.10           H  
ATOM   4778 2HB  LYS A 290     -20.591  46.783  32.503  1.00  1.10           H  
ATOM   4779 1HG  LYS A 290     -20.049  47.563  30.218  1.00  1.10           H  
ATOM   4780 2HG  LYS A 290     -20.907  46.171  29.545  1.00  1.10           H  
ATOM   4781 1HD  LYS A 290     -22.994  46.934  30.672  1.00  1.10           H  
ATOM   4782 2HD  LYS A 290     -22.129  48.350  31.292  1.00  1.10           H  
ATOM   4783 1HE  LYS A 290     -21.670  49.097  28.993  1.00  1.10           H  
ATOM   4784 2HE  LYS A 290     -22.488  47.660  28.351  1.00  1.10           H  
ATOM   4785 1HZ  LYS A 290     -23.923  49.575  28.347  1.00  1.10           H  
ATOM   4786 2HZ  LYS A 290     -24.516  48.434  29.380  1.00  1.10           H  
ATOM   4787 3HZ  LYS A 290     -23.754  49.770  29.976  1.00  1.10           H  
ATOM   4788  N   ILE A 291     -18.009  43.790  33.074  1.00  1.13           N  
ATOM   4789  CA  ILE A 291     -17.724  43.147  34.337  1.00  1.13           C  
ATOM   4790  C   ILE A 291     -16.720  43.984  35.116  1.00  1.13           C  
ATOM   4791  O   ILE A 291     -15.557  44.111  34.721  1.00  1.13           O  
ATOM   4792  CB  ILE A 291     -17.136  41.755  34.114  1.00  1.13           C  
ATOM   4793  CG1 ILE A 291     -18.023  40.932  33.227  1.00  1.13           C  
ATOM   4794  CG2 ILE A 291     -16.988  41.094  35.417  1.00  1.13           C  
ATOM   4795  CD1 ILE A 291     -19.413  40.731  33.750  1.00  1.13           C  
ATOM   4796  H   ILE A 291     -17.480  43.550  32.235  1.00  1.13           H  
ATOM   4797  HA  ILE A 291     -18.644  43.062  34.912  1.00  1.13           H  
ATOM   4798  HB  ILE A 291     -16.168  41.847  33.629  1.00  1.13           H  
ATOM   4799 1HG1 ILE A 291     -18.078  41.435  32.281  1.00  1.13           H  
ATOM   4800 2HG1 ILE A 291     -17.568  39.954  33.078  1.00  1.13           H  
ATOM   4801 1HG2 ILE A 291     -16.562  40.121  35.283  1.00  1.13           H  
ATOM   4802 2HG2 ILE A 291     -16.356  41.690  36.026  1.00  1.13           H  
ATOM   4803 3HG2 ILE A 291     -17.967  41.003  35.887  1.00  1.13           H  
ATOM   4804 1HD1 ILE A 291     -19.988  40.139  33.044  1.00  1.13           H  
ATOM   4805 2HD1 ILE A 291     -19.374  40.212  34.712  1.00  1.13           H  
ATOM   4806 3HD1 ILE A 291     -19.895  41.703  33.881  1.00  1.13           H  
ATOM   4807  N   ARG A 292     -17.183  44.568  36.219  1.00  1.15           N  
ATOM   4808  CA  ARG A 292     -16.356  45.448  37.047  1.00  1.15           C  
ATOM   4809  C   ARG A 292     -16.445  45.173  38.551  1.00  1.15           C  
ATOM   4810  O   ARG A 292     -15.736  45.796  39.341  1.00  1.15           O  
ATOM   4811  CB  ARG A 292     -16.722  46.901  36.794  1.00  1.15           C  
ATOM   4812  CG  ARG A 292     -16.399  47.426  35.387  1.00  1.15           C  
ATOM   4813  CD  ARG A 292     -14.919  47.504  35.200  1.00  1.15           C  
ATOM   4814  NE  ARG A 292     -14.526  48.022  33.898  1.00  1.15           N  
ATOM   4815  CZ  ARG A 292     -14.298  47.288  32.787  1.00  1.15           C  
ATOM   4816  NH1 ARG A 292     -14.432  45.976  32.788  1.00  1.15           N  
ATOM   4817  NH2 ARG A 292     -13.919  47.909  31.679  1.00  1.15           N  
ATOM   4818  H   ARG A 292     -18.154  44.427  36.456  1.00  1.15           H  
ATOM   4819  HA  ARG A 292     -15.318  45.309  36.745  1.00  1.15           H  
ATOM   4820 1HB  ARG A 292     -17.791  47.035  36.955  1.00  1.15           H  
ATOM   4821 2HB  ARG A 292     -16.201  47.535  37.511  1.00  1.15           H  
ATOM   4822 1HG  ARG A 292     -16.822  46.773  34.625  1.00  1.15           H  
ATOM   4823 2HG  ARG A 292     -16.811  48.427  35.272  1.00  1.15           H  
ATOM   4824 1HD  ARG A 292     -14.497  48.155  35.964  1.00  1.15           H  
ATOM   4825 2HD  ARG A 292     -14.494  46.504  35.307  1.00  1.15           H  
ATOM   4826  HE  ARG A 292     -14.399  49.021  33.823  1.00  1.15           H  
ATOM   4827 1HH1 ARG A 292     -14.741  45.469  33.632  1.00  1.15           H  
ATOM   4828 2HH1 ARG A 292     -14.233  45.456  31.948  1.00  1.15           H  
ATOM   4829 1HH2 ARG A 292     -13.810  48.915  31.676  1.00  1.15           H  
ATOM   4830 2HH2 ARG A 292     -13.737  47.381  30.841  1.00  1.15           H  
ATOM   4831  N   GLY A 293     -17.349  44.283  38.948  1.00  1.16           N  
ATOM   4832  CA  GLY A 293     -17.598  44.011  40.364  1.00  1.16           C  
ATOM   4833  C   GLY A 293     -16.813  42.808  40.860  1.00  1.16           C  
ATOM   4834  O   GLY A 293     -15.744  42.487  40.333  1.00  1.16           O  
ATOM   4835  H   GLY A 293     -17.887  43.793  38.253  1.00  1.16           H  
ATOM   4836 1HA  GLY A 293     -17.333  44.889  40.955  1.00  1.16           H  
ATOM   4837 2HA  GLY A 293     -18.663  43.838  40.515  1.00  1.16           H  
ATOM   4838  N   GLU A 294     -17.384  42.089  41.827  1.00  1.16           N  
ATOM   4839  CA  GLU A 294     -16.711  40.929  42.408  1.00  1.16           C  
ATOM   4840  C   GLU A 294     -16.425  39.910  41.319  1.00  1.16           C  
ATOM   4841  O   GLU A 294     -15.396  39.239  41.346  1.00  1.16           O  
ATOM   4842  CB  GLU A 294     -17.565  40.297  43.505  1.00  1.16           C  
ATOM   4843  CG  GLU A 294     -17.697  41.148  44.769  1.00  1.16           C  
ATOM   4844  CD  GLU A 294     -18.592  40.526  45.820  1.00  1.16           C  
ATOM   4845  OE1 GLU A 294     -19.220  39.534  45.532  1.00  1.16           O  
ATOM   4846  OE2 GLU A 294     -18.643  41.047  46.910  1.00  1.16           O  
ATOM   4847  H   GLU A 294     -18.276  42.381  42.202  1.00  1.16           H  
ATOM   4848  HA  GLU A 294     -15.762  41.250  42.838  1.00  1.16           H  
ATOM   4849 1HB  GLU A 294     -18.567  40.106  43.121  1.00  1.16           H  
ATOM   4850 2HB  GLU A 294     -17.136  39.335  43.789  1.00  1.16           H  
ATOM   4851 1HG  GLU A 294     -16.706  41.297  45.196  1.00  1.16           H  
ATOM   4852 2HG  GLU A 294     -18.093  42.123  44.493  1.00  1.16           H  
ATOM   4853  N   GLU A 295     -17.315  39.835  40.334  1.00  1.16           N  
ATOM   4854  CA  GLU A 295     -17.150  38.928  39.214  1.00  1.16           C  
ATOM   4855  C   GLU A 295     -15.849  39.222  38.478  1.00  1.16           C  
ATOM   4856  O   GLU A 295     -15.185  38.312  37.996  1.00  1.16           O  
ATOM   4857  CB  GLU A 295     -18.322  39.066  38.247  1.00  1.16           C  
ATOM   4858  CG  GLU A 295     -19.643  38.523  38.738  1.00  1.16           C  
ATOM   4859  CD  GLU A 295     -20.766  38.823  37.784  1.00  1.16           C  
ATOM   4860  OE1 GLU A 295     -20.604  39.709  36.980  1.00  1.16           O  
ATOM   4861  OE2 GLU A 295     -21.774  38.162  37.847  1.00  1.16           O  
ATOM   4862  H   GLU A 295     -18.133  40.426  40.377  1.00  1.16           H  
ATOM   4863  HA  GLU A 295     -17.112  37.902  39.600  1.00  1.16           H  
ATOM   4864 1HB  GLU A 295     -18.471  40.122  38.027  1.00  1.16           H  
ATOM   4865 2HB  GLU A 295     -18.081  38.570  37.314  1.00  1.16           H  
ATOM   4866 1HG  GLU A 295     -19.555  37.443  38.861  1.00  1.16           H  
ATOM   4867 2HG  GLU A 295     -19.865  38.958  39.712  1.00  1.16           H  
ATOM   4868  N   PHE A 296     -15.476  40.502  38.371  1.00  1.15           N  
ATOM   4869  CA  PHE A 296     -14.259  40.841  37.658  1.00  1.15           C  
ATOM   4870  C   PHE A 296     -13.124  40.169  38.359  1.00  1.15           C  
ATOM   4871  O   PHE A 296     -12.276  39.535  37.732  1.00  1.15           O  
ATOM   4872  CB  PHE A 296     -13.974  42.336  37.617  1.00  1.15           C  
ATOM   4873  CG  PHE A 296     -12.728  42.615  36.863  1.00  1.15           C  
ATOM   4874  CD1 PHE A 296     -12.743  42.632  35.479  1.00  1.15           C  
ATOM   4875  CD2 PHE A 296     -11.530  42.835  37.520  1.00  1.15           C  
ATOM   4876  CE1 PHE A 296     -11.591  42.871  34.763  1.00  1.15           C  
ATOM   4877  CE2 PHE A 296     -10.370  43.069  36.809  1.00  1.15           C  
ATOM   4878  CZ  PHE A 296     -10.402  43.088  35.426  1.00  1.15           C  
ATOM   4879  H   PHE A 296     -15.994  41.237  38.837  1.00  1.15           H  
ATOM   4880  HA  PHE A 296     -14.314  40.459  36.639  1.00  1.15           H  
ATOM   4881 1HB  PHE A 296     -14.785  42.865  37.151  1.00  1.15           H  
ATOM   4882 2HB  PHE A 296     -13.862  42.725  38.628  1.00  1.15           H  
ATOM   4883  HD1 PHE A 296     -13.685  42.453  34.955  1.00  1.15           H  
ATOM   4884  HD2 PHE A 296     -11.511  42.816  38.613  1.00  1.15           H  
ATOM   4885  HE1 PHE A 296     -11.620  42.884  33.673  1.00  1.15           H  
ATOM   4886  HE2 PHE A 296      -9.432  43.239  37.335  1.00  1.15           H  
ATOM   4887  HZ  PHE A 296      -9.490  43.273  34.862  1.00  1.15           H  
ATOM   4888  N   ASP A 297     -13.108  40.324  39.684  1.00  1.13           N  
ATOM   4889  CA  ASP A 297     -12.034  39.754  40.476  1.00  1.13           C  
ATOM   4890  C   ASP A 297     -12.023  38.230  40.342  1.00  1.13           C  
ATOM   4891  O   ASP A 297     -10.955  37.625  40.232  1.00  1.13           O  
ATOM   4892  CB  ASP A 297     -12.190  40.160  41.947  1.00  1.13           C  
ATOM   4893  CG  ASP A 297     -10.964  39.839  42.809  1.00  1.13           C  
ATOM   4894  OD1 ASP A 297      -9.933  40.418  42.563  1.00  1.13           O  
ATOM   4895  OD2 ASP A 297     -11.066  39.028  43.710  1.00  1.13           O  
ATOM   4896  H   ASP A 297     -13.870  40.854  40.120  1.00  1.13           H  
ATOM   4897  HA  ASP A 297     -11.087  40.142  40.105  1.00  1.13           H  
ATOM   4898 1HB  ASP A 297     -12.396  41.228  42.005  1.00  1.13           H  
ATOM   4899 2HB  ASP A 297     -13.054  39.642  42.368  1.00  1.13           H  
ATOM   4900  N   GLU A 298     -13.205  37.603  40.259  1.00  1.10           N  
ATOM   4901  CA  GLU A 298     -13.237  36.151  40.092  1.00  1.10           C  
ATOM   4902  C   GLU A 298     -12.604  35.735  38.763  1.00  1.10           C  
ATOM   4903  O   GLU A 298     -11.871  34.741  38.703  1.00  1.10           O  
ATOM   4904  CB  GLU A 298     -14.667  35.591  40.168  1.00  1.10           C  
ATOM   4905  CG  GLU A 298     -15.315  35.641  41.554  1.00  1.10           C  
ATOM   4906  CD  GLU A 298     -16.717  35.040  41.588  1.00  1.10           C  
ATOM   4907  OE1 GLU A 298     -17.219  34.668  40.551  1.00  1.10           O  
ATOM   4908  OE2 GLU A 298     -17.275  34.950  42.658  1.00  1.10           O  
ATOM   4909  H   GLU A 298     -14.067  38.140  40.365  1.00  1.10           H  
ATOM   4910  HA  GLU A 298     -12.654  35.705  40.897  1.00  1.10           H  
ATOM   4911 1HB  GLU A 298     -15.305  36.145  39.482  1.00  1.10           H  
ATOM   4912 2HB  GLU A 298     -14.664  34.554  39.838  1.00  1.10           H  
ATOM   4913 1HG  GLU A 298     -14.683  35.099  42.255  1.00  1.10           H  
ATOM   4914 2HG  GLU A 298     -15.361  36.679  41.879  1.00  1.10           H  
ATOM   4915  N   TYR A 299     -12.844  36.516  37.705  1.00  1.07           N  
ATOM   4916  CA  TYR A 299     -12.293  36.164  36.404  1.00  1.07           C  
ATOM   4917  C   TYR A 299     -10.807  36.477  36.358  1.00  1.07           C  
ATOM   4918  O   TYR A 299     -10.023  35.710  35.792  1.00  1.07           O  
ATOM   4919  CB  TYR A 299     -12.995  36.923  35.276  1.00  1.07           C  
ATOM   4920  CG  TYR A 299     -14.437  36.522  34.991  1.00  1.07           C  
ATOM   4921  CD1 TYR A 299     -15.444  37.430  35.220  1.00  1.07           C  
ATOM   4922  CD2 TYR A 299     -14.744  35.272  34.486  1.00  1.07           C  
ATOM   4923  CE1 TYR A 299     -16.755  37.121  34.958  1.00  1.07           C  
ATOM   4924  CE2 TYR A 299     -16.068  34.950  34.217  1.00  1.07           C  
ATOM   4925  CZ  TYR A 299     -17.071  35.880  34.456  1.00  1.07           C  
ATOM   4926  OH  TYR A 299     -18.386  35.572  34.191  1.00  1.07           O  
ATOM   4927  H   TYR A 299     -13.462  37.325  37.808  1.00  1.07           H  
ATOM   4928  HA  TYR A 299     -12.423  35.094  36.249  1.00  1.07           H  
ATOM   4929 1HB  TYR A 299     -12.990  37.993  35.517  1.00  1.07           H  
ATOM   4930 2HB  TYR A 299     -12.427  36.801  34.358  1.00  1.07           H  
ATOM   4931  HD1 TYR A 299     -15.183  38.406  35.605  1.00  1.07           H  
ATOM   4932  HD2 TYR A 299     -13.952  34.547  34.297  1.00  1.07           H  
ATOM   4933  HE1 TYR A 299     -17.539  37.856  35.142  1.00  1.07           H  
ATOM   4934  HE2 TYR A 299     -16.319  33.967  33.816  1.00  1.07           H  
ATOM   4935  HH  TYR A 299     -18.947  36.309  34.459  1.00  1.07           H  
ATOM   4936  N   ALA A 300     -10.405  37.589  36.976  1.00  1.03           N  
ATOM   4937  CA  ALA A 300      -9.005  37.970  36.999  1.00  1.03           C  
ATOM   4938  C   ALA A 300      -8.187  36.909  37.723  1.00  1.03           C  
ATOM   4939  O   ALA A 300      -7.098  36.535  37.274  1.00  1.03           O  
ATOM   4940  CB  ALA A 300      -8.847  39.318  37.675  1.00  1.03           C  
ATOM   4941  H   ALA A 300     -11.093  38.194  37.419  1.00  1.03           H  
ATOM   4942  HA  ALA A 300      -8.649  38.036  35.971  1.00  1.03           H  
ATOM   4943 1HB  ALA A 300      -7.799  39.608  37.676  1.00  1.03           H  
ATOM   4944 2HB  ALA A 300      -9.435  40.063  37.136  1.00  1.03           H  
ATOM   4945 3HB  ALA A 300      -9.207  39.248  38.701  1.00  1.03           H  
ATOM   4946  N   ARG A 301      -8.736  36.392  38.828  1.00  1.00           N  
ATOM   4947  CA  ARG A 301      -8.078  35.345  39.585  1.00  1.00           C  
ATOM   4948  C   ARG A 301      -8.032  34.050  38.797  1.00  1.00           C  
ATOM   4949  O   ARG A 301      -7.004  33.370  38.786  1.00  1.00           O  
ATOM   4950  CB  ARG A 301      -8.783  35.129  40.914  1.00  1.00           C  
ATOM   4951  CG  ARG A 301      -8.561  36.231  41.942  1.00  1.00           C  
ATOM   4952  CD  ARG A 301      -9.332  35.988  43.178  1.00  1.00           C  
ATOM   4953  NE  ARG A 301      -9.137  37.051  44.154  1.00  1.00           N  
ATOM   4954  CZ  ARG A 301      -8.142  37.095  45.061  1.00  1.00           C  
ATOM   4955  NH1 ARG A 301      -7.258  36.117  45.125  1.00  1.00           N  
ATOM   4956  NH2 ARG A 301      -8.049  38.119  45.892  1.00  1.00           N  
ATOM   4957  H   ARG A 301      -9.627  36.756  39.171  1.00  1.00           H  
ATOM   4958  HA  ARG A 301      -7.058  35.663  39.790  1.00  1.00           H  
ATOM   4959 1HB  ARG A 301      -9.859  35.060  40.739  1.00  1.00           H  
ATOM   4960 2HB  ARG A 301      -8.460  34.187  41.352  1.00  1.00           H  
ATOM   4961 1HG  ARG A 301      -7.506  36.277  42.202  1.00  1.00           H  
ATOM   4962 2HG  ARG A 301      -8.871  37.192  41.531  1.00  1.00           H  
ATOM   4963 1HD  ARG A 301     -10.395  35.956  42.927  1.00  1.00           H  
ATOM   4964 2HD  ARG A 301      -9.032  35.045  43.628  1.00  1.00           H  
ATOM   4965  HE  ARG A 301      -9.801  37.844  44.123  1.00  1.00           H  
ATOM   4966 1HH1 ARG A 301      -7.328  35.333  44.492  1.00  1.00           H  
ATOM   4967 2HH1 ARG A 301      -6.514  36.152  45.807  1.00  1.00           H  
ATOM   4968 1HH2 ARG A 301      -8.727  38.877  45.848  1.00  1.00           H  
ATOM   4969 2HH2 ARG A 301      -7.307  38.153  46.568  1.00  1.00           H  
ATOM   4970  N   ALA A 302      -9.122  33.713  38.090  1.00  0.96           N  
ATOM   4971  CA  ALA A 302      -9.130  32.498  37.285  1.00  0.96           C  
ATOM   4972  C   ALA A 302      -8.051  32.559  36.216  1.00  0.96           C  
ATOM   4973  O   ALA A 302      -7.379  31.566  35.945  1.00  0.96           O  
ATOM   4974  CB  ALA A 302     -10.487  32.304  36.631  1.00  0.96           C  
ATOM   4975  H   ALA A 302      -9.970  34.280  38.138  1.00  0.96           H  
ATOM   4976  HA  ALA A 302      -8.920  31.654  37.940  1.00  0.96           H  
ATOM   4977 1HB  ALA A 302     -10.484  31.385  36.047  1.00  0.96           H  
ATOM   4978 2HB  ALA A 302     -11.256  32.249  37.402  1.00  0.96           H  
ATOM   4979 3HB  ALA A 302     -10.693  33.149  35.976  1.00  0.96           H  
ATOM   4980  N   LEU A 303      -7.868  33.736  35.615  1.00  0.93           N  
ATOM   4981  CA  LEU A 303      -6.851  33.933  34.591  1.00  0.93           C  
ATOM   4982  C   LEU A 303      -5.451  33.756  35.190  1.00  0.93           C  
ATOM   4983  O   LEU A 303      -4.605  33.023  34.666  1.00  0.93           O  
ATOM   4984  CB  LEU A 303      -6.971  35.313  33.970  1.00  0.93           C  
ATOM   4985  CG  LEU A 303      -6.118  35.546  32.712  1.00  0.93           C  
ATOM   4986  CD1 LEU A 303      -6.710  36.725  31.952  1.00  0.93           C  
ATOM   4987  CD2 LEU A 303      -4.656  35.774  33.101  1.00  0.93           C  
ATOM   4988  H   LEU A 303      -8.475  34.519  35.862  1.00  0.93           H  
ATOM   4989  HA  LEU A 303      -6.996  33.197  33.811  1.00  0.93           H  
ATOM   4990 1HB  LEU A 303      -8.015  35.480  33.707  1.00  0.93           H  
ATOM   4991 2HB  LEU A 303      -6.687  36.057  34.714  1.00  0.93           H  
ATOM   4992  HG  LEU A 303      -6.186  34.669  32.065  1.00  0.93           H  
ATOM   4993 1HD1 LEU A 303      -6.161  36.887  31.049  1.00  0.93           H  
ATOM   4994 2HD1 LEU A 303      -7.738  36.526  31.708  1.00  0.93           H  
ATOM   4995 3HD1 LEU A 303      -6.661  37.615  32.576  1.00  0.93           H  
ATOM   4996 1HD2 LEU A 303      -4.053  35.939  32.226  1.00  0.93           H  
ATOM   4997 2HD2 LEU A 303      -4.590  36.646  33.750  1.00  0.93           H  
ATOM   4998 3HD2 LEU A 303      -4.280  34.900  33.630  1.00  0.93           H  
ATOM   4999  N   GLY A 304      -5.186  34.457  36.292  1.00  0.91           N  
ATOM   5000  CA  GLY A 304      -3.882  34.371  36.932  1.00  0.91           C  
ATOM   5001  C   GLY A 304      -3.557  32.922  37.285  1.00  0.91           C  
ATOM   5002  O   GLY A 304      -2.487  32.403  36.933  1.00  0.91           O  
ATOM   5003  H   GLY A 304      -5.902  35.064  36.694  1.00  0.91           H  
ATOM   5004 1HA  GLY A 304      -3.121  34.774  36.266  1.00  0.91           H  
ATOM   5005 2HA  GLY A 304      -3.886  34.981  37.836  1.00  0.91           H  
ATOM   5006  N   LYS A 305      -4.485  32.287  38.002  1.00  0.90           N  
ATOM   5007  CA  LYS A 305      -4.355  30.915  38.454  1.00  0.90           C  
ATOM   5008  C   LYS A 305      -4.154  29.945  37.311  1.00  0.90           C  
ATOM   5009  O   LYS A 305      -3.225  29.142  37.355  1.00  0.90           O  
ATOM   5010  CB  LYS A 305      -5.604  30.513  39.249  1.00  0.90           C  
ATOM   5011  CG  LYS A 305      -5.637  29.083  39.825  1.00  0.90           C  
ATOM   5012  CD  LYS A 305      -6.938  28.875  40.627  1.00  0.90           C  
ATOM   5013  CE  LYS A 305      -7.020  27.505  41.327  1.00  0.90           C  
ATOM   5014  NZ  LYS A 305      -7.235  26.374  40.374  1.00  0.90           N  
ATOM   5015  H   LYS A 305      -5.343  32.782  38.244  1.00  0.90           H  
ATOM   5016  HA  LYS A 305      -3.485  30.850  39.105  1.00  0.90           H  
ATOM   5017 1HB  LYS A 305      -5.738  31.209  40.076  1.00  0.90           H  
ATOM   5018 2HB  LYS A 305      -6.477  30.621  38.603  1.00  0.90           H  
ATOM   5019 1HG  LYS A 305      -5.594  28.354  39.009  1.00  0.90           H  
ATOM   5020 2HG  LYS A 305      -4.779  28.920  40.475  1.00  0.90           H  
ATOM   5021 1HD  LYS A 305      -7.020  29.659  41.380  1.00  0.90           H  
ATOM   5022 2HD  LYS A 305      -7.784  28.968  39.946  1.00  0.90           H  
ATOM   5023 1HE  LYS A 305      -6.096  27.328  41.875  1.00  0.90           H  
ATOM   5024 2HE  LYS A 305      -7.850  27.529  42.031  1.00  0.90           H  
ATOM   5025 1HZ  LYS A 305      -7.282  25.506  40.886  1.00  0.90           H  
ATOM   5026 2HZ  LYS A 305      -8.087  26.507  39.862  1.00  0.90           H  
ATOM   5027 3HZ  LYS A 305      -6.451  26.310  39.717  1.00  0.90           H  
ATOM   5028  N   VAL A 306      -4.986  30.028  36.267  1.00  0.90           N  
ATOM   5029  CA  VAL A 306      -4.875  29.068  35.185  1.00  0.90           C  
ATOM   5030  C   VAL A 306      -3.559  29.176  34.425  1.00  0.90           C  
ATOM   5031  O   VAL A 306      -3.059  28.177  33.923  1.00  0.90           O  
ATOM   5032  CB  VAL A 306      -6.044  29.187  34.198  1.00  0.90           C  
ATOM   5033  CG1 VAL A 306      -5.913  30.385  33.305  1.00  0.90           C  
ATOM   5034  CG2 VAL A 306      -6.070  28.018  33.410  1.00  0.90           C  
ATOM   5035  H   VAL A 306      -5.731  30.722  36.235  1.00  0.90           H  
ATOM   5036  HA  VAL A 306      -4.923  28.070  35.626  1.00  0.90           H  
ATOM   5037  HB  VAL A 306      -6.973  29.291  34.756  1.00  0.90           H  
ATOM   5038 1HG1 VAL A 306      -6.738  30.444  32.620  1.00  0.90           H  
ATOM   5039 2HG1 VAL A 306      -5.895  31.236  33.903  1.00  0.90           H  
ATOM   5040 3HG1 VAL A 306      -5.018  30.312  32.745  1.00  0.90           H  
ATOM   5041 1HG2 VAL A 306      -6.894  28.070  32.718  1.00  0.90           H  
ATOM   5042 2HG2 VAL A 306      -5.142  27.969  32.875  1.00  0.90           H  
ATOM   5043 3HG2 VAL A 306      -6.183  27.145  34.053  1.00  0.90           H  
ATOM   5044  N   LEU A 307      -2.979  30.371  34.343  1.00  0.91           N  
ATOM   5045  CA  LEU A 307      -1.690  30.494  33.690  1.00  0.91           C  
ATOM   5046  C   LEU A 307      -0.587  29.876  34.554  1.00  0.91           C  
ATOM   5047  O   LEU A 307       0.261  29.123  34.067  1.00  0.91           O  
ATOM   5048  CB  LEU A 307      -1.381  31.970  33.401  1.00  0.91           C  
ATOM   5049  CG  LEU A 307      -0.035  32.259  32.685  1.00  0.91           C  
ATOM   5050  CD1 LEU A 307      -0.001  31.553  31.338  1.00  0.91           C  
ATOM   5051  CD2 LEU A 307       0.107  33.756  32.484  1.00  0.91           C  
ATOM   5052  H   LEU A 307      -3.441  31.200  34.725  1.00  0.91           H  
ATOM   5053  HA  LEU A 307      -1.722  29.951  32.750  1.00  0.91           H  
ATOM   5054 1HB  LEU A 307      -2.184  32.382  32.794  1.00  0.91           H  
ATOM   5055 2HB  LEU A 307      -1.377  32.507  34.354  1.00  0.91           H  
ATOM   5056  HG  LEU A 307       0.789  31.883  33.293  1.00  0.91           H  
ATOM   5057 1HD1 LEU A 307       0.942  31.757  30.840  1.00  0.91           H  
ATOM   5058 2HD1 LEU A 307      -0.109  30.481  31.480  1.00  0.91           H  
ATOM   5059 3HD1 LEU A 307      -0.813  31.927  30.732  1.00  0.91           H  
ATOM   5060 1HD2 LEU A 307       1.051  33.969  31.982  1.00  0.91           H  
ATOM   5061 2HD2 LEU A 307      -0.716  34.116  31.877  1.00  0.91           H  
ATOM   5062 3HD2 LEU A 307       0.086  34.254  33.454  1.00  0.91           H  
ATOM   5063  N   LEU A 308      -0.589  30.209  35.844  1.00  0.93           N  
ATOM   5064  CA  LEU A 308       0.470  29.752  36.729  1.00  0.93           C  
ATOM   5065  C   LEU A 308       0.373  28.287  37.159  1.00  0.93           C  
ATOM   5066  O   LEU A 308       1.347  27.548  37.059  1.00  0.93           O  
ATOM   5067  CB  LEU A 308       0.509  30.617  37.986  1.00  0.93           C  
ATOM   5068  CG  LEU A 308       1.604  30.245  38.973  1.00  0.93           C  
ATOM   5069  CD1 LEU A 308       2.964  30.430  38.286  1.00  0.93           C  
ATOM   5070  CD2 LEU A 308       1.488  31.106  40.210  1.00  0.93           C  
ATOM   5071  H   LEU A 308      -1.322  30.822  36.212  1.00  0.93           H  
ATOM   5072  HA  LEU A 308       1.413  29.880  36.201  1.00  0.93           H  
ATOM   5073 1HB  LEU A 308       0.651  31.655  37.691  1.00  0.93           H  
ATOM   5074 2HB  LEU A 308      -0.456  30.535  38.493  1.00  0.93           H  
ATOM   5075  HG  LEU A 308       1.499  29.196  39.252  1.00  0.93           H  
ATOM   5076 1HD1 LEU A 308       3.761  30.156  38.975  1.00  0.93           H  
ATOM   5077 2HD1 LEU A 308       3.017  29.796  37.401  1.00  0.93           H  
ATOM   5078 3HD1 LEU A 308       3.082  31.471  37.992  1.00  0.93           H  
ATOM   5079 1HD2 LEU A 308       2.273  30.835  40.916  1.00  0.93           H  
ATOM   5080 2HD2 LEU A 308       1.593  32.155  39.933  1.00  0.93           H  
ATOM   5081 3HD2 LEU A 308       0.512  30.947  40.669  1.00  0.93           H  
ATOM   5082  N   GLU A 309      -0.783  27.855  37.647  1.00  0.94           N  
ATOM   5083  CA  GLU A 309      -0.937  26.500  38.174  1.00  0.94           C  
ATOM   5084  C   GLU A 309      -0.271  25.405  37.300  1.00  0.94           C  
ATOM   5085  O   GLU A 309       0.645  24.758  37.794  1.00  0.94           O  
ATOM   5086  CB  GLU A 309      -2.420  26.242  38.491  1.00  0.94           C  
ATOM   5087  CG  GLU A 309      -2.772  24.900  39.083  1.00  0.94           C  
ATOM   5088  CD  GLU A 309      -4.249  24.850  39.389  1.00  0.94           C  
ATOM   5089  OE1 GLU A 309      -4.941  25.736  38.932  1.00  0.94           O  
ATOM   5090  OE2 GLU A 309      -4.691  23.977  40.098  1.00  0.94           O  
ATOM   5091  H   GLU A 309      -1.585  28.478  37.666  1.00  0.94           H  
ATOM   5092  HA  GLU A 309      -0.425  26.474  39.136  1.00  0.94           H  
ATOM   5093 1HB  GLU A 309      -2.708  26.965  39.256  1.00  0.94           H  
ATOM   5094 2HB  GLU A 309      -3.069  26.454  37.663  1.00  0.94           H  
ATOM   5095 1HG  GLU A 309      -2.517  24.108  38.373  1.00  0.94           H  
ATOM   5096 2HG  GLU A 309      -2.199  24.740  39.994  1.00  0.94           H  
ATOM   5097  N   PRO A 310      -0.669  25.157  36.031  1.00  0.96           N  
ATOM   5098  CA  PRO A 310      -0.072  24.170  35.134  1.00  0.96           C  
ATOM   5099  C   PRO A 310       1.403  24.427  34.796  1.00  0.96           C  
ATOM   5100  O   PRO A 310       2.128  23.495  34.417  1.00  0.96           O  
ATOM   5101  CB  PRO A 310      -0.954  24.298  33.895  1.00  0.96           C  
ATOM   5102  CG  PRO A 310      -1.590  25.629  34.031  1.00  0.96           C  
ATOM   5103  CD  PRO A 310      -1.822  25.820  35.450  1.00  0.96           C  
ATOM   5104  HA  PRO A 310      -0.202  23.177  35.577  1.00  0.96           H  
ATOM   5105 1HB  PRO A 310      -0.345  24.232  32.983  1.00  0.96           H  
ATOM   5106 2HB  PRO A 310      -1.684  23.477  33.855  1.00  0.96           H  
ATOM   5107 1HG  PRO A 310      -0.941  26.421  33.682  1.00  0.96           H  
ATOM   5108 2HG  PRO A 310      -2.496  25.677  33.445  1.00  0.96           H  
ATOM   5109 1HD  PRO A 310      -1.853  26.881  35.632  1.00  0.96           H  
ATOM   5110 2HD  PRO A 310      -2.753  25.313  35.737  1.00  0.96           H  
ATOM   5111  N   PHE A 311       1.869  25.672  34.935  1.00  0.96           N  
ATOM   5112  CA  PHE A 311       3.269  25.982  34.676  1.00  0.96           C  
ATOM   5113  C   PHE A 311       4.029  25.298  35.799  1.00  0.96           C  
ATOM   5114  O   PHE A 311       4.980  24.538  35.593  1.00  0.96           O  
ATOM   5115  CB  PHE A 311       3.494  27.497  34.706  1.00  0.96           C  
ATOM   5116  CG  PHE A 311       4.859  27.992  34.395  1.00  0.96           C  
ATOM   5117  CD1 PHE A 311       5.285  28.117  33.088  1.00  0.96           C  
ATOM   5118  CD2 PHE A 311       5.717  28.364  35.413  1.00  0.96           C  
ATOM   5119  CE1 PHE A 311       6.546  28.602  32.804  1.00  0.96           C  
ATOM   5120  CE2 PHE A 311       6.977  28.847  35.130  1.00  0.96           C  
ATOM   5121  CZ  PHE A 311       7.391  28.964  33.823  1.00  0.96           C  
ATOM   5122  H   PHE A 311       1.280  26.424  35.285  1.00  0.96           H  
ATOM   5123  HA  PHE A 311       3.574  25.569  33.711  1.00  0.96           H  
ATOM   5124 1HB  PHE A 311       2.796  27.970  34.013  1.00  0.96           H  
ATOM   5125 2HB  PHE A 311       3.252  27.868  35.683  1.00  0.96           H  
ATOM   5126  HD1 PHE A 311       4.608  27.829  32.282  1.00  0.96           H  
ATOM   5127  HD2 PHE A 311       5.385  28.271  36.450  1.00  0.96           H  
ATOM   5128  HE1 PHE A 311       6.866  28.697  31.775  1.00  0.96           H  
ATOM   5129  HE2 PHE A 311       7.646  29.137  35.940  1.00  0.96           H  
ATOM   5130  HZ  PHE A 311       8.382  29.346  33.604  1.00  0.96           H  
ATOM   5131  N   VAL A 312       3.537  25.561  37.009  1.00  0.96           N  
ATOM   5132  CA  VAL A 312       4.092  25.037  38.238  1.00  0.96           C  
ATOM   5133  C   VAL A 312       3.971  23.526  38.313  1.00  0.96           C  
ATOM   5134  O   VAL A 312       4.927  22.856  38.704  1.00  0.96           O  
ATOM   5135  CB  VAL A 312       3.410  25.696  39.434  1.00  0.96           C  
ATOM   5136  CG1 VAL A 312       3.833  25.026  40.675  1.00  0.96           C  
ATOM   5137  CG2 VAL A 312       3.774  27.154  39.440  1.00  0.96           C  
ATOM   5138  H   VAL A 312       2.725  26.179  37.069  1.00  0.96           H  
ATOM   5139  HA  VAL A 312       5.148  25.300  38.271  1.00  0.96           H  
ATOM   5140  HB  VAL A 312       2.334  25.589  39.350  1.00  0.96           H  
ATOM   5141 1HG1 VAL A 312       3.343  25.492  41.525  1.00  0.96           H  
ATOM   5142 2HG1 VAL A 312       3.544  23.984  40.608  1.00  0.96           H  
ATOM   5143 3HG1 VAL A 312       4.913  25.102  40.789  1.00  0.96           H  
ATOM   5144 1HG2 VAL A 312       3.291  27.649  40.280  1.00  0.96           H  
ATOM   5145 2HG2 VAL A 312       4.854  27.260  39.524  1.00  0.96           H  
ATOM   5146 3HG2 VAL A 312       3.439  27.597  38.510  1.00  0.96           H  
ATOM   5147  N   GLU A 313       2.815  22.978  37.925  1.00  0.96           N  
ATOM   5148  CA  GLU A 313       2.662  21.529  37.938  1.00  0.96           C  
ATOM   5149  C   GLU A 313       3.666  20.876  36.994  1.00  0.96           C  
ATOM   5150  O   GLU A 313       4.258  19.853  37.335  1.00  0.96           O  
ATOM   5151  CB  GLU A 313       1.247  21.101  37.532  1.00  0.96           C  
ATOM   5152  CG  GLU A 313       0.147  21.389  38.549  1.00  0.96           C  
ATOM   5153  CD  GLU A 313      -1.224  21.004  38.031  1.00  0.96           C  
ATOM   5154  OE1 GLU A 313      -1.351  20.765  36.848  1.00  0.96           O  
ATOM   5155  OE2 GLU A 313      -2.133  20.917  38.820  1.00  0.96           O  
ATOM   5156  H   GLU A 313       2.043  23.580  37.645  1.00  0.96           H  
ATOM   5157  HA  GLU A 313       2.856  21.173  38.943  1.00  0.96           H  
ATOM   5158 1HB  GLU A 313       0.988  21.585  36.604  1.00  0.96           H  
ATOM   5159 2HB  GLU A 313       1.243  20.029  37.343  1.00  0.96           H  
ATOM   5160 1HG  GLU A 313       0.352  20.829  39.460  1.00  0.96           H  
ATOM   5161 2HG  GLU A 313       0.157  22.448  38.797  1.00  0.96           H  
ATOM   5162  N   SER A 314       3.909  21.486  35.828  1.00  0.95           N  
ATOM   5163  CA  SER A 314       4.868  20.922  34.890  1.00  0.95           C  
ATOM   5164  C   SER A 314       6.254  20.919  35.521  1.00  0.95           C  
ATOM   5165  O   SER A 314       6.996  19.935  35.428  1.00  0.95           O  
ATOM   5166  CB  SER A 314       4.842  21.715  33.617  1.00  0.95           C  
ATOM   5167  OG  SER A 314       3.588  21.591  33.013  1.00  0.95           O  
ATOM   5168  H   SER A 314       3.390  22.324  35.558  1.00  0.95           H  
ATOM   5169  HA  SER A 314       4.580  19.892  34.673  1.00  0.95           H  
ATOM   5170 1HB  SER A 314       5.051  22.761  33.817  1.00  0.95           H  
ATOM   5171 2HB  SER A 314       5.604  21.349  32.952  1.00  0.95           H  
ATOM   5172  HG  SER A 314       2.988  22.161  33.550  1.00  0.95           H  
ATOM   5173  N   ILE A 315       6.581  22.000  36.224  1.00  0.95           N  
ATOM   5174  CA  ILE A 315       7.845  22.090  36.932  1.00  0.95           C  
ATOM   5175  C   ILE A 315       7.933  21.020  38.011  1.00  0.95           C  
ATOM   5176  O   ILE A 315       8.980  20.395  38.177  1.00  0.95           O  
ATOM   5177  CB  ILE A 315       8.075  23.488  37.507  1.00  0.95           C  
ATOM   5178  CG1 ILE A 315       8.286  24.458  36.320  1.00  0.95           C  
ATOM   5179  CG2 ILE A 315       9.282  23.466  38.453  1.00  0.95           C  
ATOM   5180  CD1 ILE A 315       8.241  25.908  36.658  1.00  0.95           C  
ATOM   5181  H   ILE A 315       5.937  22.796  36.245  1.00  0.95           H  
ATOM   5182  HA  ILE A 315       8.646  21.905  36.213  1.00  0.95           H  
ATOM   5183  HB  ILE A 315       7.191  23.812  38.048  1.00  0.95           H  
ATOM   5184 1HG1 ILE A 315       9.254  24.249  35.886  1.00  0.95           H  
ATOM   5185 2HG1 ILE A 315       7.519  24.262  35.572  1.00  0.95           H  
ATOM   5186 1HG2 ILE A 315       9.448  24.463  38.857  1.00  0.95           H  
ATOM   5187 2HG2 ILE A 315       9.090  22.770  39.272  1.00  0.95           H  
ATOM   5188 3HG2 ILE A 315      10.166  23.144  37.903  1.00  0.95           H  
ATOM   5189 1HD1 ILE A 315       8.409  26.479  35.749  1.00  0.95           H  
ATOM   5190 2HD1 ILE A 315       7.261  26.152  37.071  1.00  0.95           H  
ATOM   5191 3HD1 ILE A 315       9.015  26.141  37.383  1.00  0.95           H  
ATOM   5192  N   TRP A 316       6.844  20.812  38.758  1.00  0.96           N  
ATOM   5193  CA  TRP A 316       6.840  19.785  39.789  1.00  0.96           C  
ATOM   5194  C   TRP A 316       7.089  18.402  39.181  1.00  0.96           C  
ATOM   5195  O   TRP A 316       7.875  17.617  39.734  1.00  0.96           O  
ATOM   5196  CB  TRP A 316       5.510  19.763  40.537  1.00  0.96           C  
ATOM   5197  CG  TRP A 316       5.308  20.909  41.469  1.00  0.96           C  
ATOM   5198  CD1 TRP A 316       6.269  21.697  42.021  1.00  0.96           C  
ATOM   5199  CD2 TRP A 316       4.046  21.400  41.975  1.00  0.96           C  
ATOM   5200  NE1 TRP A 316       5.695  22.636  42.842  1.00  0.96           N  
ATOM   5201  CE2 TRP A 316       4.335  22.465  42.828  1.00  0.96           C  
ATOM   5202  CE3 TRP A 316       2.712  21.023  41.778  1.00  0.96           C  
ATOM   5203  CZ2 TRP A 316       3.337  23.164  43.491  1.00  0.96           C  
ATOM   5204  CZ3 TRP A 316       1.715  21.726  42.432  1.00  0.96           C  
ATOM   5205  CH2 TRP A 316       2.018  22.768  43.269  1.00  0.96           C  
ATOM   5206  H   TRP A 316       6.014  21.381  38.605  1.00  0.96           H  
ATOM   5207  HA  TRP A 316       7.631  20.011  40.499  1.00  0.96           H  
ATOM   5208 1HB  TRP A 316       4.697  19.763  39.821  1.00  0.96           H  
ATOM   5209 2HB  TRP A 316       5.435  18.840  41.107  1.00  0.96           H  
ATOM   5210  HD1 TRP A 316       7.338  21.593  41.841  1.00  0.96           H  
ATOM   5211  HE1 TRP A 316       6.190  23.337  43.369  1.00  0.96           H  
ATOM   5212  HE3 TRP A 316       2.463  20.194  41.118  1.00  0.96           H  
ATOM   5213  HZ2 TRP A 316       3.559  23.998  44.157  1.00  0.96           H  
ATOM   5214  HZ3 TRP A 316       0.679  21.425  42.266  1.00  0.96           H  
ATOM   5215  HH2 TRP A 316       1.208  23.298  43.770  1.00  0.96           H  
ATOM   5216  N   ASP A 317       6.457  18.109  38.032  1.00  0.99           N  
ATOM   5217  CA  ASP A 317       6.668  16.817  37.385  1.00  0.99           C  
ATOM   5218  C   ASP A 317       8.144  16.668  37.021  1.00  0.99           C  
ATOM   5219  O   ASP A 317       8.766  15.626  37.259  1.00  0.99           O  
ATOM   5220  CB  ASP A 317       5.793  16.676  36.133  1.00  0.99           C  
ATOM   5221  CG  ASP A 317       4.283  16.462  36.426  1.00  0.99           C  
ATOM   5222  OD1 ASP A 317       3.923  16.193  37.553  1.00  0.99           O  
ATOM   5223  OD2 ASP A 317       3.515  16.534  35.491  1.00  0.99           O  
ATOM   5224  H   ASP A 317       5.807  18.785  37.626  1.00  0.99           H  
ATOM   5225  HA  ASP A 317       6.402  16.023  38.084  1.00  0.99           H  
ATOM   5226 1HB  ASP A 317       5.898  17.578  35.528  1.00  0.99           H  
ATOM   5227 2HB  ASP A 317       6.155  15.842  35.534  1.00  0.99           H  
ATOM   5228  N   ILE A 318       8.749  17.748  36.544  1.00  1.07           N  
ATOM   5229  CA  ILE A 318      10.169  17.710  36.255  1.00  1.07           C  
ATOM   5230  C   ILE A 318      11.001  17.482  37.508  1.00  1.07           C  
ATOM   5231  O   ILE A 318      11.888  16.625  37.517  1.00  1.07           O  
ATOM   5232  CB  ILE A 318      10.625  18.980  35.529  1.00  1.07           C  
ATOM   5233  CG1 ILE A 318      10.053  18.985  34.119  1.00  1.07           C  
ATOM   5234  CG2 ILE A 318      12.107  19.105  35.556  1.00  1.07           C  
ATOM   5235  CD1 ILE A 318      10.213  20.279  33.430  1.00  1.07           C  
ATOM   5236  H   ILE A 318       8.209  18.595  36.349  1.00  1.07           H  
ATOM   5237  HA  ILE A 318      10.350  16.873  35.581  1.00  1.07           H  
ATOM   5238  HB  ILE A 318      10.201  19.842  36.032  1.00  1.07           H  
ATOM   5239 1HG1 ILE A 318      10.560  18.218  33.535  1.00  1.07           H  
ATOM   5240 2HG1 ILE A 318       8.987  18.742  34.162  1.00  1.07           H  
ATOM   5241 1HG2 ILE A 318      12.380  20.022  35.055  1.00  1.07           H  
ATOM   5242 2HG2 ILE A 318      12.463  19.134  36.584  1.00  1.07           H  
ATOM   5243 3HG2 ILE A 318      12.535  18.249  35.046  1.00  1.07           H  
ATOM   5244 1HD1 ILE A 318       9.802  20.209  32.442  1.00  1.07           H  
ATOM   5245 2HD1 ILE A 318       9.683  21.040  33.997  1.00  1.07           H  
ATOM   5246 3HD1 ILE A 318      11.265  20.536  33.360  1.00  1.07           H  
ATOM   5247  N   SER A 319      10.685  18.198  38.588  1.00  1.18           N  
ATOM   5248  CA  SER A 319      11.437  18.066  39.829  1.00  1.18           C  
ATOM   5249  C   SER A 319      11.285  16.686  40.462  1.00  1.18           C  
ATOM   5250  O   SER A 319      12.140  16.251  41.237  1.00  1.18           O  
ATOM   5251  CB  SER A 319      10.991  19.110  40.835  1.00  1.18           C  
ATOM   5252  OG  SER A 319       9.718  18.830  41.341  1.00  1.18           O  
ATOM   5253  H   SER A 319       9.935  18.883  38.528  1.00  1.18           H  
ATOM   5254  HA  SER A 319      12.483  18.219  39.595  1.00  1.18           H  
ATOM   5255 1HB  SER A 319      11.699  19.158  41.652  1.00  1.18           H  
ATOM   5256 2HB  SER A 319      10.979  20.084  40.345  1.00  1.18           H  
ATOM   5257  HG  SER A 319       9.208  18.446  40.604  1.00  1.18           H  
ATOM   5258  N   SER A 320      10.218  15.976  40.087  1.00  1.29           N  
ATOM   5259  CA  SER A 320       9.936  14.645  40.589  1.00  1.29           C  
ATOM   5260  C   SER A 320      10.668  13.577  39.777  1.00  1.29           C  
ATOM   5261  O   SER A 320      10.649  12.399  40.137  1.00  1.29           O  
ATOM   5262  CB  SER A 320       8.443  14.383  40.526  1.00  1.29           C  
ATOM   5263  OG  SER A 320       7.737  15.293  41.333  1.00  1.29           O  
ATOM   5264  H   SER A 320       9.530  16.410  39.473  1.00  1.29           H  
ATOM   5265  HA  SER A 320      10.271  14.587  41.624  1.00  1.29           H  
ATOM   5266 1HB  SER A 320       8.097  14.464  39.494  1.00  1.29           H  
ATOM   5267 2HB  SER A 320       8.239  13.366  40.853  1.00  1.29           H  
ATOM   5268  HG  SER A 320       7.743  16.143  40.833  1.00  1.29           H  
ATOM   5269  N   GLY A 321      11.319  13.988  38.682  1.00  1.37           N  
ATOM   5270  CA  GLY A 321      12.004  13.058  37.802  1.00  1.37           C  
ATOM   5271  C   GLY A 321      11.067  12.361  36.813  1.00  1.37           C  
ATOM   5272  O   GLY A 321      11.435  11.347  36.217  1.00  1.37           O  
ATOM   5273  H   GLY A 321      11.347  14.977  38.438  1.00  1.37           H  
ATOM   5274 1HA  GLY A 321      12.769  13.604  37.249  1.00  1.37           H  
ATOM   5275 2HA  GLY A 321      12.520  12.313  38.403  1.00  1.37           H  
ATOM   5276  N   ASP A 322       9.865  12.901  36.588  1.00  1.38           N  
ATOM   5277  CA  ASP A 322       8.921  12.236  35.691  1.00  1.38           C  
ATOM   5278  C   ASP A 322       9.172  12.536  34.215  1.00  1.38           C  
ATOM   5279  O   ASP A 322       8.373  13.188  33.545  1.00  1.38           O  
ATOM   5280  CB  ASP A 322       7.481  12.589  36.063  1.00  1.38           C  
ATOM   5281  CG  ASP A 322       7.034  11.950  37.391  1.00  1.38           C  
ATOM   5282  OD1 ASP A 322       7.367  10.810  37.629  1.00  1.38           O  
ATOM   5283  OD2 ASP A 322       6.364  12.607  38.145  1.00  1.38           O  
ATOM   5284  H   ASP A 322       9.589  13.777  37.034  1.00  1.38           H  
ATOM   5285  HA  ASP A 322       9.035  11.160  35.827  1.00  1.38           H  
ATOM   5286 1HB  ASP A 322       7.382  13.671  36.147  1.00  1.38           H  
ATOM   5287 2HB  ASP A 322       6.812  12.258  35.270  1.00  1.38           H  
ATOM   5288  N   ASP A 323      10.293  12.023  33.726  1.00  1.32           N  
ATOM   5289  CA  ASP A 323      10.740  12.159  32.340  1.00  1.32           C  
ATOM   5290  C   ASP A 323      10.678  13.585  31.751  1.00  1.32           C  
ATOM   5291  O   ASP A 323      11.435  14.479  32.158  1.00  1.32           O  
ATOM   5292  CB  ASP A 323       9.950  11.193  31.444  1.00  1.32           C  
ATOM   5293  CG  ASP A 323      10.182   9.707  31.775  1.00  1.32           C  
ATOM   5294  OD1 ASP A 323      11.295   9.336  32.065  1.00  1.32           O  
ATOM   5295  OD2 ASP A 323       9.230   8.962  31.726  1.00  1.32           O  
ATOM   5296  H   ASP A 323      10.867  11.513  34.398  1.00  1.32           H  
ATOM   5297  HA  ASP A 323      11.784  11.846  32.309  1.00  1.32           H  
ATOM   5298 1HB  ASP A 323       8.880  11.400  31.534  1.00  1.32           H  
ATOM   5299 2HB  ASP A 323      10.238  11.343  30.401  1.00  1.32           H  
ATOM   5300  N   GLU A 324       9.824  13.757  30.736  1.00  1.20           N  
ATOM   5301  CA  GLU A 324       9.685  14.983  29.954  1.00  1.20           C  
ATOM   5302  C   GLU A 324       8.267  15.527  29.990  1.00  1.20           C  
ATOM   5303  O   GLU A 324       7.322  14.793  30.281  1.00  1.20           O  
ATOM   5304  CB  GLU A 324      10.034  14.691  28.488  1.00  1.20           C  
ATOM   5305  CG  GLU A 324      11.459  14.205  28.237  1.00  1.20           C  
ATOM   5306  CD  GLU A 324      11.717  13.880  26.777  1.00  1.20           C  
ATOM   5307  OE1 GLU A 324      10.909  13.193  26.195  1.00  1.20           O  
ATOM   5308  OE2 GLU A 324      12.712  14.323  26.250  1.00  1.20           O  
ATOM   5309  H   GLU A 324       9.220  12.990  30.494  1.00  1.20           H  
ATOM   5310  HA  GLU A 324      10.355  15.737  30.362  1.00  1.20           H  
ATOM   5311 1HB  GLU A 324       9.348  13.939  28.097  1.00  1.20           H  
ATOM   5312 2HB  GLU A 324       9.884  15.600  27.899  1.00  1.20           H  
ATOM   5313 1HG  GLU A 324      12.160  14.969  28.556  1.00  1.20           H  
ATOM   5314 2HG  GLU A 324      11.639  13.316  28.839  1.00  1.20           H  
ATOM   5315  N   ILE A 325       8.102  16.806  29.665  1.00  1.07           N  
ATOM   5316  CA  ILE A 325       6.757  17.339  29.558  1.00  1.07           C  
ATOM   5317  C   ILE A 325       6.162  16.819  28.276  1.00  1.07           C  
ATOM   5318  O   ILE A 325       6.764  16.931  27.198  1.00  1.07           O  
ATOM   5319  CB  ILE A 325       6.726  18.870  29.548  1.00  1.07           C  
ATOM   5320  CG1 ILE A 325       7.243  19.393  30.858  1.00  1.07           C  
ATOM   5321  CG2 ILE A 325       5.316  19.390  29.242  1.00  1.07           C  
ATOM   5322  CD1 ILE A 325       7.466  20.856  30.839  1.00  1.07           C  
ATOM   5323  H   ILE A 325       8.893  17.397  29.428  1.00  1.07           H  
ATOM   5324  HA  ILE A 325       6.159  16.979  30.393  1.00  1.07           H  
ATOM   5325  HB  ILE A 325       7.400  19.234  28.771  1.00  1.07           H  
ATOM   5326 1HG1 ILE A 325       6.526  19.162  31.645  1.00  1.07           H  
ATOM   5327 2HG1 ILE A 325       8.187  18.900  31.089  1.00  1.07           H  
ATOM   5328 1HG2 ILE A 325       5.335  20.476  29.222  1.00  1.07           H  
ATOM   5329 2HG2 ILE A 325       4.989  19.021  28.273  1.00  1.07           H  
ATOM   5330 3HG2 ILE A 325       4.623  19.054  30.011  1.00  1.07           H  
ATOM   5331 1HD1 ILE A 325       7.834  21.161  31.801  1.00  1.07           H  
ATOM   5332 2HD1 ILE A 325       8.183  21.101  30.081  1.00  1.07           H  
ATOM   5333 3HD1 ILE A 325       6.528  21.371  30.626  1.00  1.07           H  
ATOM   5334  N   ALA A 326       4.996  16.221  28.406  1.00  0.95           N  
ATOM   5335  CA  ALA A 326       4.336  15.634  27.274  1.00  0.95           C  
ATOM   5336  C   ALA A 326       2.851  15.517  27.515  1.00  0.95           C  
ATOM   5337  O   ALA A 326       2.390  15.505  28.660  1.00  0.95           O  
ATOM   5338  CB  ALA A 326       4.925  14.281  26.983  1.00  0.95           C  
ATOM   5339  H   ALA A 326       4.569  16.161  29.319  1.00  0.95           H  
ATOM   5340  HA  ALA A 326       4.493  16.270  26.417  1.00  0.95           H  
ATOM   5341 1HB  ALA A 326       4.429  13.895  26.117  1.00  0.95           H  
ATOM   5342 2HB  ALA A 326       5.988  14.376  26.788  1.00  0.95           H  
ATOM   5343 3HB  ALA A 326       4.768  13.625  27.834  1.00  0.95           H  
ATOM   5344  N   GLU A 327       2.107  15.406  26.431  1.00  0.88           N  
ATOM   5345  CA  GLU A 327       0.676  15.181  26.513  1.00  0.88           C  
ATOM   5346  C   GLU A 327       0.315  13.879  25.828  1.00  0.88           C  
ATOM   5347  O   GLU A 327       0.910  13.507  24.815  1.00  0.88           O  
ATOM   5348  CB  GLU A 327      -0.088  16.344  25.891  1.00  0.88           C  
ATOM   5349  CG  GLU A 327       0.059  17.689  26.637  1.00  0.88           C  
ATOM   5350  CD  GLU A 327      -0.674  18.817  25.966  1.00  0.88           C  
ATOM   5351  OE1 GLU A 327      -0.384  19.100  24.825  1.00  0.88           O  
ATOM   5352  OE2 GLU A 327      -1.539  19.389  26.583  1.00  0.88           O  
ATOM   5353  H   GLU A 327       2.573  15.458  25.525  1.00  0.88           H  
ATOM   5354  HA  GLU A 327       0.390  15.098  27.562  1.00  0.88           H  
ATOM   5355 1HB  GLU A 327       0.235  16.486  24.857  1.00  0.88           H  
ATOM   5356 2HB  GLU A 327      -1.139  16.085  25.874  1.00  0.88           H  
ATOM   5357 1HG  GLU A 327      -0.349  17.566  27.641  1.00  0.88           H  
ATOM   5358 2HG  GLU A 327       1.108  17.944  26.743  1.00  0.88           H  
ATOM   5359  N   LEU A 328      -0.666  13.182  26.372  1.00  0.84           N  
ATOM   5360  CA  LEU A 328      -1.077  11.927  25.770  1.00  0.84           C  
ATOM   5361  C   LEU A 328      -2.351  12.054  24.973  1.00  0.84           C  
ATOM   5362  O   LEU A 328      -3.220  12.870  25.287  1.00  0.84           O  
ATOM   5363  CB  LEU A 328      -1.290  10.849  26.838  1.00  0.84           C  
ATOM   5364  CG  LEU A 328      -0.098  10.535  27.714  1.00  0.84           C  
ATOM   5365  CD1 LEU A 328      -0.489   9.490  28.737  1.00  0.84           C  
ATOM   5366  CD2 LEU A 328       1.018  10.059  26.846  1.00  0.84           C  
ATOM   5367  H   LEU A 328      -1.126  13.521  27.205  1.00  0.84           H  
ATOM   5368  HA  LEU A 328      -0.292  11.593  25.100  1.00  0.84           H  
ATOM   5369 1HB  LEU A 328      -2.112  11.150  27.480  1.00  0.84           H  
ATOM   5370 2HB  LEU A 328      -1.572   9.923  26.327  1.00  0.84           H  
ATOM   5371  HG  LEU A 328       0.216  11.432  28.247  1.00  0.84           H  
ATOM   5372 1HD1 LEU A 328       0.368   9.263  29.371  1.00  0.84           H  
ATOM   5373 2HD1 LEU A 328      -1.306   9.867  29.352  1.00  0.84           H  
ATOM   5374 3HD1 LEU A 328      -0.809   8.583  28.220  1.00  0.84           H  
ATOM   5375 1HD2 LEU A 328       1.893   9.829  27.453  1.00  0.84           H  
ATOM   5376 2HD2 LEU A 328       0.714   9.158  26.300  1.00  0.84           H  
ATOM   5377 3HD2 LEU A 328       1.259  10.837  26.143  1.00  0.84           H  
ATOM   5378  N   PHE A 329      -2.474  11.198  23.973  1.00  0.82           N  
ATOM   5379  CA  PHE A 329      -3.715  11.081  23.231  1.00  0.82           C  
ATOM   5380  C   PHE A 329      -3.931   9.657  22.773  1.00  0.82           C  
ATOM   5381  O   PHE A 329      -2.997   8.866  22.665  1.00  0.82           O  
ATOM   5382  CB  PHE A 329      -3.774  12.069  22.054  1.00  0.82           C  
ATOM   5383  CG  PHE A 329      -2.750  11.941  20.938  1.00  0.82           C  
ATOM   5384  CD1 PHE A 329      -3.008  11.184  19.807  1.00  0.82           C  
ATOM   5385  CD2 PHE A 329      -1.553  12.629  21.005  1.00  0.82           C  
ATOM   5386  CE1 PHE A 329      -2.098  11.133  18.757  1.00  0.82           C  
ATOM   5387  CE2 PHE A 329      -0.647  12.568  19.975  1.00  0.82           C  
ATOM   5388  CZ  PHE A 329      -0.919  11.825  18.841  1.00  0.82           C  
ATOM   5389  H   PHE A 329      -1.677  10.601  23.749  1.00  0.82           H  
ATOM   5390  HA  PHE A 329      -4.538  11.337  23.901  1.00  0.82           H  
ATOM   5391 1HB  PHE A 329      -4.764  11.997  21.593  1.00  0.82           H  
ATOM   5392 2HB  PHE A 329      -3.699  13.084  22.452  1.00  0.82           H  
ATOM   5393  HD1 PHE A 329      -3.952  10.640  19.742  1.00  0.82           H  
ATOM   5394  HD2 PHE A 329      -1.334  13.235  21.887  1.00  0.82           H  
ATOM   5395  HE1 PHE A 329      -2.321  10.541  17.872  1.00  0.82           H  
ATOM   5396  HE2 PHE A 329       0.273  13.116  20.059  1.00  0.82           H  
ATOM   5397  HZ  PHE A 329      -0.201  11.785  18.025  1.00  0.82           H  
ATOM   5398  N   THR A 330      -5.177   9.334  22.515  1.00  0.82           N  
ATOM   5399  CA  THR A 330      -5.556   8.010  22.067  1.00  0.82           C  
ATOM   5400  C   THR A 330      -6.390   8.109  20.821  1.00  0.82           C  
ATOM   5401  O   THR A 330      -7.214   9.007  20.739  1.00  0.82           O  
ATOM   5402  CB  THR A 330      -6.332   7.264  23.176  1.00  0.82           C  
ATOM   5403  OG1 THR A 330      -5.493   7.113  24.346  1.00  0.82           O  
ATOM   5404  CG2 THR A 330      -6.777   5.920  22.704  1.00  0.82           C  
ATOM   5405  H   THR A 330      -5.900  10.033  22.630  1.00  0.82           H  
ATOM   5406  HA  THR A 330      -4.660   7.458  21.833  1.00  0.82           H  
ATOM   5407  HB  THR A 330      -7.211   7.849  23.450  1.00  0.82           H  
ATOM   5408  HG1 THR A 330      -4.844   6.427  24.182  1.00  0.82           H  
ATOM   5409 1HG2 THR A 330      -7.322   5.433  23.503  1.00  0.82           H  
ATOM   5410 2HG2 THR A 330      -7.432   6.025  21.839  1.00  0.82           H  
ATOM   5411 3HG2 THR A 330      -5.905   5.326  22.434  1.00  0.82           H  
ATOM   5412  N   VAL A 331      -6.156   7.237  19.842  1.00  0.82           N  
ATOM   5413  CA  VAL A 331      -6.988   7.276  18.648  1.00  0.82           C  
ATOM   5414  C   VAL A 331      -7.546   5.903  18.339  1.00  0.82           C  
ATOM   5415  O   VAL A 331      -6.979   4.886  18.756  1.00  0.82           O  
ATOM   5416  CB  VAL A 331      -6.203   7.682  17.415  1.00  0.82           C  
ATOM   5417  CG1 VAL A 331      -5.530   8.990  17.649  1.00  0.82           C  
ATOM   5418  CG2 VAL A 331      -5.311   6.516  16.937  1.00  0.82           C  
ATOM   5419  H   VAL A 331      -5.418   6.546  19.965  1.00  0.82           H  
ATOM   5420  HA  VAL A 331      -7.806   7.969  18.802  1.00  0.82           H  
ATOM   5421  HB  VAL A 331      -6.885   7.891  16.672  1.00  0.82           H  
ATOM   5422 1HG1 VAL A 331      -5.054   9.282  16.732  1.00  0.82           H  
ATOM   5423 2HG1 VAL A 331      -6.277   9.732  17.934  1.00  0.82           H  
ATOM   5424 3HG1 VAL A 331      -4.796   8.901  18.434  1.00  0.82           H  
ATOM   5425 1HG2 VAL A 331      -4.785   6.804  16.023  1.00  0.82           H  
ATOM   5426 2HG2 VAL A 331      -4.626   6.250  17.673  1.00  0.82           H  
ATOM   5427 3HG2 VAL A 331      -5.933   5.648  16.734  1.00  0.82           H  
ATOM   5428  N   ARG A 332      -8.592   5.860  17.518  1.00  0.82           N  
ATOM   5429  CA  ARG A 332      -9.130   4.583  17.068  1.00  0.82           C  
ATOM   5430  C   ARG A 332      -9.147   4.487  15.544  1.00  0.82           C  
ATOM   5431  O   ARG A 332      -9.703   5.348  14.849  1.00  0.82           O  
ATOM   5432  CB  ARG A 332     -10.521   4.361  17.628  1.00  0.82           C  
ATOM   5433  CG  ARG A 332     -11.114   3.032  17.296  1.00  0.82           C  
ATOM   5434  CD  ARG A 332     -12.444   2.801  17.942  1.00  0.82           C  
ATOM   5435  NE  ARG A 332     -13.541   3.488  17.312  1.00  0.82           N  
ATOM   5436  CZ  ARG A 332     -14.652   3.850  17.974  1.00  0.82           C  
ATOM   5437  NH1 ARG A 332     -14.754   3.627  19.247  1.00  0.82           N  
ATOM   5438  NH2 ARG A 332     -15.658   4.442  17.386  1.00  0.82           N  
ATOM   5439  H   ARG A 332      -9.027   6.722  17.226  1.00  0.82           H  
ATOM   5440  HA  ARG A 332      -8.492   3.795  17.450  1.00  0.82           H  
ATOM   5441 1HB  ARG A 332     -10.458   4.388  18.710  1.00  0.82           H  
ATOM   5442 2HB  ARG A 332     -11.199   5.149  17.312  1.00  0.82           H  
ATOM   5443 1HG  ARG A 332     -11.235   2.985  16.226  1.00  0.82           H  
ATOM   5444 2HG  ARG A 332     -10.427   2.252  17.625  1.00  0.82           H  
ATOM   5445 1HD  ARG A 332     -12.679   1.753  17.933  1.00  0.82           H  
ATOM   5446 2HD  ARG A 332     -12.384   3.146  18.977  1.00  0.82           H  
ATOM   5447  HE  ARG A 332     -13.489   3.673  16.321  1.00  0.82           H  
ATOM   5448 1HH1 ARG A 332     -14.006   3.196  19.761  1.00  0.82           H  
ATOM   5449 2HH1 ARG A 332     -15.611   3.957  19.727  1.00  0.82           H  
ATOM   5450 1HH2 ARG A 332     -15.644   4.634  16.400  1.00  0.82           H  
ATOM   5451 2HH2 ARG A 332     -16.450   4.727  17.987  1.00  0.82           H  
ATOM   5452  N   VAL A 333      -8.533   3.421  15.035  1.00  0.83           N  
ATOM   5453  CA  VAL A 333      -8.403   3.189  13.593  1.00  0.83           C  
ATOM   5454  C   VAL A 333      -8.886   1.807  13.222  1.00  0.83           C  
ATOM   5455  O   VAL A 333      -8.988   0.929  14.072  1.00  0.83           O  
ATOM   5456  CB  VAL A 333      -6.934   3.288  13.144  1.00  0.83           C  
ATOM   5457  CG1 VAL A 333      -6.382   4.619  13.429  1.00  0.83           C  
ATOM   5458  CG2 VAL A 333      -6.149   2.218  13.825  1.00  0.83           C  
ATOM   5459  H   VAL A 333      -8.144   2.745  15.695  1.00  0.83           H  
ATOM   5460  HA  VAL A 333      -8.997   3.928  13.057  1.00  0.83           H  
ATOM   5461  HB  VAL A 333      -6.880   3.143  12.062  1.00  0.83           H  
ATOM   5462 1HG1 VAL A 333      -5.355   4.673  13.080  1.00  0.83           H  
ATOM   5463 2HG1 VAL A 333      -6.990   5.328  12.896  1.00  0.83           H  
ATOM   5464 3HG1 VAL A 333      -6.414   4.813  14.494  1.00  0.83           H  
ATOM   5465 1HG2 VAL A 333      -5.115   2.257  13.508  1.00  0.83           H  
ATOM   5466 2HG2 VAL A 333      -6.221   2.369  14.889  1.00  0.83           H  
ATOM   5467 3HG2 VAL A 333      -6.568   1.250  13.563  1.00  0.83           H  
ATOM   5468  N   LYS A 334      -9.171   1.581  11.952  1.00  0.86           N  
ATOM   5469  CA  LYS A 334      -9.568   0.246  11.545  1.00  0.86           C  
ATOM   5470  C   LYS A 334      -8.325  -0.594  11.289  1.00  0.86           C  
ATOM   5471  O   LYS A 334      -8.320  -1.807  11.510  1.00  0.86           O  
ATOM   5472  CB  LYS A 334     -10.481   0.312  10.326  1.00  0.86           C  
ATOM   5473  CG  LYS A 334     -11.816   0.942  10.649  1.00  0.86           C  
ATOM   5474  CD  LYS A 334     -12.763   1.005   9.467  1.00  0.86           C  
ATOM   5475  CE  LYS A 334     -14.056   1.694   9.900  1.00  0.86           C  
ATOM   5476  NZ  LYS A 334     -15.062   1.812   8.821  1.00  0.86           N  
ATOM   5477  H   LYS A 334      -9.060   2.310  11.249  1.00  0.86           H  
ATOM   5478  HA  LYS A 334     -10.126  -0.221  12.358  1.00  0.86           H  
ATOM   5479 1HB  LYS A 334     -10.008   0.879   9.536  1.00  0.86           H  
ATOM   5480 2HB  LYS A 334     -10.658  -0.693   9.951  1.00  0.86           H  
ATOM   5481 1HG  LYS A 334     -12.292   0.359  11.436  1.00  0.86           H  
ATOM   5482 2HG  LYS A 334     -11.652   1.955  11.018  1.00  0.86           H  
ATOM   5483 1HD  LYS A 334     -12.303   1.580   8.659  1.00  0.86           H  
ATOM   5484 2HD  LYS A 334     -12.986   0.001   9.108  1.00  0.86           H  
ATOM   5485 1HE  LYS A 334     -14.496   1.141  10.726  1.00  0.86           H  
ATOM   5486 2HE  LYS A 334     -13.803   2.698  10.245  1.00  0.86           H  
ATOM   5487 1HZ  LYS A 334     -15.885   2.317   9.224  1.00  0.86           H  
ATOM   5488 2HZ  LYS A 334     -14.687   2.348   8.054  1.00  0.86           H  
ATOM   5489 3HZ  LYS A 334     -15.342   0.909   8.494  1.00  0.86           H  
ATOM   5490  N   LYS A 335      -7.250   0.071  10.858  1.00  0.88           N  
ATOM   5491  CA  LYS A 335      -5.995  -0.629  10.585  1.00  0.88           C  
ATOM   5492  C   LYS A 335      -4.796   0.033  11.265  1.00  0.88           C  
ATOM   5493  O   LYS A 335      -4.624   1.253  11.210  1.00  0.88           O  
ATOM   5494  CB  LYS A 335      -5.749  -0.681   9.078  1.00  0.88           C  
ATOM   5495  CG  LYS A 335      -6.789  -1.467   8.281  1.00  0.88           C  
ATOM   5496  CD  LYS A 335      -6.443  -1.491   6.798  1.00  0.88           C  
ATOM   5497  CE  LYS A 335      -7.487  -2.248   5.997  1.00  0.88           C  
ATOM   5498  NZ  LYS A 335      -7.166  -2.261   4.545  1.00  0.88           N  
ATOM   5499  H   LYS A 335      -7.347   1.076  10.661  1.00  0.88           H  
ATOM   5500  HA  LYS A 335      -6.074  -1.646  10.970  1.00  0.88           H  
ATOM   5501 1HB  LYS A 335      -5.744   0.340   8.681  1.00  0.88           H  
ATOM   5502 2HB  LYS A 335      -4.771  -1.115   8.881  1.00  0.88           H  
ATOM   5503 1HG  LYS A 335      -6.854  -2.487   8.660  1.00  0.88           H  
ATOM   5504 2HG  LYS A 335      -7.762  -0.989   8.396  1.00  0.88           H  
ATOM   5505 1HD  LYS A 335      -6.389  -0.463   6.428  1.00  0.88           H  
ATOM   5506 2HD  LYS A 335      -5.471  -1.963   6.654  1.00  0.88           H  
ATOM   5507 1HE  LYS A 335      -7.539  -3.274   6.358  1.00  0.88           H  
ATOM   5508 2HE  LYS A 335      -8.458  -1.773   6.140  1.00  0.88           H  
ATOM   5509 1HZ  LYS A 335      -7.881  -2.771   4.046  1.00  0.88           H  
ATOM   5510 2HZ  LYS A 335      -7.127  -1.310   4.203  1.00  0.88           H  
ATOM   5511 3HZ  LYS A 335      -6.272  -2.708   4.402  1.00  0.88           H  
ATOM   5512  N   LEU A 336      -3.875  -0.774  11.785  1.00  0.92           N  
ATOM   5513  CA  LEU A 336      -2.687  -0.185  12.392  1.00  0.92           C  
ATOM   5514  C   LEU A 336      -1.846   0.584  11.409  1.00  0.92           C  
ATOM   5515  O   LEU A 336      -1.225   1.578  11.781  1.00  0.92           O  
ATOM   5516  CB  LEU A 336      -1.809  -1.220  13.075  1.00  0.92           C  
ATOM   5517  CG  LEU A 336      -2.390  -1.778  14.285  1.00  0.92           C  
ATOM   5518  CD1 LEU A 336      -1.457  -2.828  14.845  1.00  0.92           C  
ATOM   5519  CD2 LEU A 336      -2.654  -0.631  15.249  1.00  0.92           C  
ATOM   5520  H   LEU A 336      -4.020  -1.775  11.805  1.00  0.92           H  
ATOM   5521  HA  LEU A 336      -3.020   0.516  13.156  1.00  0.92           H  
ATOM   5522 1HB  LEU A 336      -1.617  -2.036  12.381  1.00  0.92           H  
ATOM   5523 2HB  LEU A 336      -0.858  -0.756  13.339  1.00  0.92           H  
ATOM   5524  HG  LEU A 336      -3.321  -2.262  14.046  1.00  0.92           H  
ATOM   5525 1HD1 LEU A 336      -1.877  -3.250  15.736  1.00  0.92           H  
ATOM   5526 2HD1 LEU A 336      -1.313  -3.615  14.108  1.00  0.92           H  
ATOM   5527 3HD1 LEU A 336      -0.499  -2.371  15.083  1.00  0.92           H  
ATOM   5528 1HD2 LEU A 336      -3.098  -1.011  16.145  1.00  0.92           H  
ATOM   5529 2HD2 LEU A 336      -1.723  -0.127  15.491  1.00  0.92           H  
ATOM   5530 3HD2 LEU A 336      -3.337   0.078  14.787  1.00  0.92           H  
ATOM   5531  N   GLU A 337      -1.831   0.164  10.147  1.00  0.95           N  
ATOM   5532  CA  GLU A 337      -1.027   0.891   9.186  1.00  0.95           C  
ATOM   5533  C   GLU A 337      -1.472   2.354   9.182  1.00  0.95           C  
ATOM   5534  O   GLU A 337      -0.639   3.246   9.054  1.00  0.95           O  
ATOM   5535  CB  GLU A 337      -1.114   0.287   7.775  1.00  0.95           C  
ATOM   5536  CG  GLU A 337      -0.132   0.946   6.786  1.00  0.95           C  
ATOM   5537  CD  GLU A 337      -0.108   0.352   5.381  1.00  0.95           C  
ATOM   5538  OE1 GLU A 337      -0.855  -0.545   5.096  1.00  0.95           O  
ATOM   5539  OE2 GLU A 337       0.689   0.827   4.584  1.00  0.95           O  
ATOM   5540  H   GLU A 337      -2.360  -0.649   9.872  1.00  0.95           H  
ATOM   5541  HA  GLU A 337       0.016   0.855   9.504  1.00  0.95           H  
ATOM   5542 1HB  GLU A 337      -0.896  -0.779   7.817  1.00  0.95           H  
ATOM   5543 2HB  GLU A 337      -2.127   0.407   7.387  1.00  0.95           H  
ATOM   5544 1HG  GLU A 337      -0.374   1.992   6.713  1.00  0.95           H  
ATOM   5545 2HG  GLU A 337       0.868   0.876   7.209  1.00  0.95           H  
ATOM   5546  N   THR A 338      -2.782   2.606   9.335  1.00  0.98           N  
ATOM   5547  CA  THR A 338      -3.296   3.964   9.346  1.00  0.98           C  
ATOM   5548  C   THR A 338      -2.780   4.715  10.546  1.00  0.98           C  
ATOM   5549  O   THR A 338      -2.405   5.883  10.434  1.00  0.98           O  
ATOM   5550  CB  THR A 338      -4.821   3.991   9.258  1.00  0.98           C  
ATOM   5551  OG1 THR A 338      -5.215   3.431   7.988  1.00  0.98           O  
ATOM   5552  CG2 THR A 338      -5.339   5.402   9.406  1.00  0.98           C  
ATOM   5553  H   THR A 338      -3.434   1.849   9.512  1.00  0.98           H  
ATOM   5554  HA  THR A 338      -2.926   4.476   8.479  1.00  0.98           H  
ATOM   5555  HB  THR A 338      -5.239   3.378  10.052  1.00  0.98           H  
ATOM   5556  HG1 THR A 338      -6.097   3.001   8.065  1.00  0.98           H  
ATOM   5557 1HG2 THR A 338      -6.422   5.399   9.344  1.00  0.98           H  
ATOM   5558 2HG2 THR A 338      -5.035   5.803  10.372  1.00  0.98           H  
ATOM   5559 3HG2 THR A 338      -4.932   6.012   8.615  1.00  0.98           H  
ATOM   5560  N   ALA A 339      -2.750   4.061  11.699  1.00  1.00           N  
ATOM   5561  CA  ALA A 339      -2.214   4.717  12.887  1.00  1.00           C  
ATOM   5562  C   ALA A 339      -0.754   5.124  12.661  1.00  1.00           C  
ATOM   5563  O   ALA A 339      -0.327   6.204  13.075  1.00  1.00           O  
ATOM   5564  CB  ALA A 339      -2.298   3.798  14.075  1.00  1.00           C  
ATOM   5565  H   ALA A 339      -3.100   3.099  11.726  1.00  1.00           H  
ATOM   5566  HA  ALA A 339      -2.800   5.616  13.076  1.00  1.00           H  
ATOM   5567 1HB  ALA A 339      -1.913   4.303  14.961  1.00  1.00           H  
ATOM   5568 2HB  ALA A 339      -3.322   3.528  14.225  1.00  1.00           H  
ATOM   5569 3HB  ALA A 339      -1.710   2.902  13.888  1.00  1.00           H  
ATOM   5570  N   HIS A 340      -0.001   4.274  11.958  1.00  1.01           N  
ATOM   5571  CA  HIS A 340       1.401   4.560  11.688  1.00  1.01           C  
ATOM   5572  C   HIS A 340       1.545   5.656  10.629  1.00  1.01           C  
ATOM   5573  O   HIS A 340       2.417   6.529  10.744  1.00  1.01           O  
ATOM   5574  CB  HIS A 340       2.132   3.284  11.264  1.00  1.01           C  
ATOM   5575  CG  HIS A 340       2.292   2.294  12.402  1.00  1.01           C  
ATOM   5576  ND1 HIS A 340       3.092   2.549  13.501  1.00  1.01           N  
ATOM   5577  CD2 HIS A 340       1.766   1.060  12.602  1.00  1.01           C  
ATOM   5578  CE1 HIS A 340       3.040   1.516  14.328  1.00  1.01           C  
ATOM   5579  NE2 HIS A 340       2.248   0.601  13.804  1.00  1.01           N  
ATOM   5580  H   HIS A 340      -0.412   3.390  11.647  1.00  1.01           H  
ATOM   5581  HA  HIS A 340       1.875   4.920  12.599  1.00  1.01           H  
ATOM   5582 1HB  HIS A 340       1.572   2.796  10.464  1.00  1.01           H  
ATOM   5583 2HB  HIS A 340       3.116   3.533  10.874  1.00  1.01           H  
ATOM   5584  HD2 HIS A 340       1.092   0.528  11.935  1.00  1.01           H  
ATOM   5585  HE1 HIS A 340       3.567   1.432  15.279  1.00  1.01           H  
ATOM   5586  HE2 HIS A 340       2.030  -0.296  14.213  1.00  1.01           H  
ATOM   5587  N   LYS A 341       0.677   5.643   9.608  1.00  1.03           N  
ATOM   5588  CA  LYS A 341       0.704   6.685   8.586  1.00  1.03           C  
ATOM   5589  C   LYS A 341       0.370   8.022   9.248  1.00  1.03           C  
ATOM   5590  O   LYS A 341       0.971   9.049   8.921  1.00  1.03           O  
ATOM   5591  CB  LYS A 341      -0.279   6.373   7.446  1.00  1.03           C  
ATOM   5592  CG  LYS A 341       0.121   5.215   6.521  1.00  1.03           C  
ATOM   5593  CD  LYS A 341      -0.864   5.056   5.348  1.00  1.03           C  
ATOM   5594  CE  LYS A 341      -2.207   4.432   5.765  1.00  1.03           C  
ATOM   5595  NZ  LYS A 341      -3.092   4.130   4.589  1.00  1.03           N  
ATOM   5596  H   LYS A 341      -0.000   4.887   9.534  1.00  1.03           H  
ATOM   5597  HA  LYS A 341       1.709   6.748   8.171  1.00  1.03           H  
ATOM   5598 1HB  LYS A 341      -1.258   6.153   7.865  1.00  1.03           H  
ATOM   5599 2HB  LYS A 341      -0.379   7.244   6.812  1.00  1.03           H  
ATOM   5600 1HG  LYS A 341       1.108   5.423   6.107  1.00  1.03           H  
ATOM   5601 2HG  LYS A 341       0.177   4.296   7.071  1.00  1.03           H  
ATOM   5602 1HD  LYS A 341      -1.076   6.040   4.944  1.00  1.03           H  
ATOM   5603 2HD  LYS A 341      -0.409   4.441   4.574  1.00  1.03           H  
ATOM   5604 1HE  LYS A 341      -2.023   3.516   6.310  1.00  1.03           H  
ATOM   5605 2HE  LYS A 341      -2.728   5.129   6.403  1.00  1.03           H  
ATOM   5606 1HZ  LYS A 341      -3.971   3.727   4.878  1.00  1.03           H  
ATOM   5607 2HZ  LYS A 341      -3.283   4.993   4.095  1.00  1.03           H  
ATOM   5608 3HZ  LYS A 341      -2.633   3.476   3.963  1.00  1.03           H  
ATOM   5609  N   MET A 342      -0.566   8.003  10.210  1.00  1.05           N  
ATOM   5610  CA  MET A 342      -0.939   9.194  10.963  1.00  1.05           C  
ATOM   5611  C   MET A 342       0.267   9.743  11.703  1.00  1.05           C  
ATOM   5612  O   MET A 342       0.556  10.933  11.618  1.00  1.05           O  
ATOM   5613  CB  MET A 342      -2.032   8.911  11.972  1.00  1.05           C  
ATOM   5614  CG  MET A 342      -2.415  10.128  12.753  1.00  1.05           C  
ATOM   5615  SD  MET A 342      -3.493   9.772  14.120  1.00  1.05           S  
ATOM   5616  CE  MET A 342      -2.329   8.991  15.184  1.00  1.05           C  
ATOM   5617  H   MET A 342      -1.051   7.132  10.415  1.00  1.05           H  
ATOM   5618  HA  MET A 342      -1.285   9.955  10.267  1.00  1.05           H  
ATOM   5619 1HB  MET A 342      -2.904   8.512  11.459  1.00  1.05           H  
ATOM   5620 2HB  MET A 342      -1.699   8.163  12.675  1.00  1.05           H  
ATOM   5621 1HG  MET A 342      -1.506  10.575  13.139  1.00  1.05           H  
ATOM   5622 2HG  MET A 342      -2.905  10.852  12.100  1.00  1.05           H  
ATOM   5623 1HE  MET A 342      -2.830   8.716  16.094  1.00  1.05           H  
ATOM   5624 2HE  MET A 342      -1.923   8.099  14.694  1.00  1.05           H  
ATOM   5625 3HE  MET A 342      -1.514   9.677  15.412  1.00  1.05           H  
ATOM   5626  N   VAL A 343       1.000   8.871  12.394  1.00  1.08           N  
ATOM   5627  CA  VAL A 343       2.183   9.324  13.105  1.00  1.08           C  
ATOM   5628  C   VAL A 343       3.202   9.906  12.136  1.00  1.08           C  
ATOM   5629  O   VAL A 343       3.799  10.939  12.434  1.00  1.08           O  
ATOM   5630  CB  VAL A 343       2.812   8.202  13.930  1.00  1.08           C  
ATOM   5631  CG1 VAL A 343       4.163   8.657  14.490  1.00  1.08           C  
ATOM   5632  CG2 VAL A 343       1.900   7.881  15.041  1.00  1.08           C  
ATOM   5633  H   VAL A 343       0.709   7.893  12.453  1.00  1.08           H  
ATOM   5634  HA  VAL A 343       1.878  10.107  13.797  1.00  1.08           H  
ATOM   5635  HB  VAL A 343       2.971   7.324  13.300  1.00  1.08           H  
ATOM   5636 1HG1 VAL A 343       4.602   7.856  15.084  1.00  1.08           H  
ATOM   5637 2HG1 VAL A 343       4.838   8.907  13.666  1.00  1.08           H  
ATOM   5638 3HG1 VAL A 343       4.022   9.532  15.117  1.00  1.08           H  
ATOM   5639 1HG2 VAL A 343       2.334   7.089  15.637  1.00  1.08           H  
ATOM   5640 2HG2 VAL A 343       1.754   8.764  15.658  1.00  1.08           H  
ATOM   5641 3HG2 VAL A 343       0.947   7.563  14.639  1.00  1.08           H  
ATOM   5642  N   THR A 344       3.404   9.261  10.980  1.00  1.13           N  
ATOM   5643  CA  THR A 344       4.340   9.796   9.995  1.00  1.13           C  
ATOM   5644  C   THR A 344       3.887  11.194   9.572  1.00  1.13           C  
ATOM   5645  O   THR A 344       4.704  12.108   9.442  1.00  1.13           O  
ATOM   5646  CB  THR A 344       4.466   8.912   8.752  1.00  1.13           C  
ATOM   5647  OG1 THR A 344       4.946   7.611   9.127  1.00  1.13           O  
ATOM   5648  CG2 THR A 344       5.461   9.578   7.802  1.00  1.13           C  
ATOM   5649  H   THR A 344       2.908   8.390  10.791  1.00  1.13           H  
ATOM   5650  HA  THR A 344       5.325   9.880  10.458  1.00  1.13           H  
ATOM   5651  HB  THR A 344       3.497   8.812   8.265  1.00  1.13           H  
ATOM   5652  HG1 THR A 344       4.310   7.208   9.750  1.00  1.13           H  
ATOM   5653 1HG2 THR A 344       5.588   8.998   6.903  1.00  1.13           H  
ATOM   5654 2HG2 THR A 344       5.095  10.564   7.534  1.00  1.13           H  
ATOM   5655 3HG2 THR A 344       6.426   9.678   8.299  1.00  1.13           H  
ATOM   5656  N   HIS A 345       2.583  11.363   9.350  1.00  1.19           N  
ATOM   5657  CA  HIS A 345       2.038  12.668   9.010  1.00  1.19           C  
ATOM   5658  C   HIS A 345       2.396  13.660  10.099  1.00  1.19           C  
ATOM   5659  O   HIS A 345       2.867  14.765   9.821  1.00  1.19           O  
ATOM   5660  CB  HIS A 345       0.515  12.602   8.829  1.00  1.19           C  
ATOM   5661  CG  HIS A 345      -0.118  13.907   8.601  1.00  1.19           C  
ATOM   5662  ND1 HIS A 345      -1.480  14.073   8.604  1.00  1.19           N  
ATOM   5663  CD2 HIS A 345       0.407  15.126   8.390  1.00  1.19           C  
ATOM   5664  CE1 HIS A 345      -1.763  15.332   8.396  1.00  1.19           C  
ATOM   5665  NE2 HIS A 345      -0.639  15.996   8.274  1.00  1.19           N  
ATOM   5666  H   HIS A 345       1.954  10.564   9.429  1.00  1.19           H  
ATOM   5667  HA  HIS A 345       2.478  13.024   8.087  1.00  1.19           H  
ATOM   5668 1HB  HIS A 345       0.276  11.946   7.993  1.00  1.19           H  
ATOM   5669 2HB  HIS A 345       0.059  12.181   9.696  1.00  1.19           H  
ATOM   5670  HD2 HIS A 345       1.465  15.373   8.332  1.00  1.19           H  
ATOM   5671  HE1 HIS A 345      -2.751  15.741   8.341  1.00  1.19           H  
ATOM   5672  HE2 HIS A 345      -0.553  16.994   8.121  1.00  1.19           H  
ATOM   5673  N   PHE A 346       2.204  13.261  11.343  1.00  1.27           N  
ATOM   5674  CA  PHE A 346       2.514  14.137  12.444  1.00  1.27           C  
ATOM   5675  C   PHE A 346       3.995  14.508  12.437  1.00  1.27           C  
ATOM   5676  O   PHE A 346       4.337  15.664  12.703  1.00  1.27           O  
ATOM   5677  CB  PHE A 346       2.100  13.504  13.751  1.00  1.27           C  
ATOM   5678  CG  PHE A 346       0.640  13.423  13.884  1.00  1.27           C  
ATOM   5679  CD1 PHE A 346      -0.153  14.076  12.971  1.00  1.27           C  
ATOM   5680  CD2 PHE A 346       0.040  12.723  14.913  1.00  1.27           C  
ATOM   5681  CE1 PHE A 346      -1.500  14.036  13.060  1.00  1.27           C  
ATOM   5682  CE2 PHE A 346      -1.318  12.692  15.013  1.00  1.27           C  
ATOM   5683  CZ  PHE A 346      -2.096  13.356  14.072  1.00  1.27           C  
ATOM   5684  H   PHE A 346       1.805  12.338  11.518  1.00  1.27           H  
ATOM   5685  HA  PHE A 346       1.941  15.052  12.322  1.00  1.27           H  
ATOM   5686 1HB  PHE A 346       2.515  12.510  13.839  1.00  1.27           H  
ATOM   5687 2HB  PHE A 346       2.485  14.093  14.553  1.00  1.27           H  
ATOM   5688  HD1 PHE A 346       0.314  14.620  12.156  1.00  1.27           H  
ATOM   5689  HD2 PHE A 346       0.649  12.198  15.638  1.00  1.27           H  
ATOM   5690  HE1 PHE A 346      -2.096  14.543  12.321  1.00  1.27           H  
ATOM   5691  HE2 PHE A 346      -1.783  12.141  15.822  1.00  1.27           H  
ATOM   5692  HZ  PHE A 346      -3.179  13.331  14.128  1.00  1.27           H  
ATOM   5693  N   GLU A 347       4.878  13.559  12.097  1.00  1.35           N  
ATOM   5694  CA  GLU A 347       6.293  13.897  11.987  1.00  1.35           C  
ATOM   5695  C   GLU A 347       6.485  14.944  10.868  1.00  1.35           C  
ATOM   5696  O   GLU A 347       7.261  15.887  11.021  1.00  1.35           O  
ATOM   5697  CB  GLU A 347       7.173  12.666  11.686  1.00  1.35           C  
ATOM   5698  CG  GLU A 347       7.324  11.640  12.816  1.00  1.35           C  
ATOM   5699  CD  GLU A 347       8.245  10.481  12.422  1.00  1.35           C  
ATOM   5700  OE1 GLU A 347       8.669  10.442  11.290  1.00  1.35           O  
ATOM   5701  OE2 GLU A 347       8.525   9.651  13.253  1.00  1.35           O  
ATOM   5702  H   GLU A 347       4.555  12.606  11.929  1.00  1.35           H  
ATOM   5703  HA  GLU A 347       6.620  14.334  12.932  1.00  1.35           H  
ATOM   5704 1HB  GLU A 347       6.777  12.140  10.826  1.00  1.35           H  
ATOM   5705 2HB  GLU A 347       8.173  13.003  11.420  1.00  1.35           H  
ATOM   5706 1HG  GLU A 347       7.730  12.136  13.697  1.00  1.35           H  
ATOM   5707 2HG  GLU A 347       6.339  11.251  13.073  1.00  1.35           H  
ATOM   5708  N   ARG A 348       5.733  14.830   9.756  1.00  1.39           N  
ATOM   5709  CA  ARG A 348       5.839  15.800   8.650  1.00  1.39           C  
ATOM   5710  C   ARG A 348       5.412  17.203   9.133  1.00  1.39           C  
ATOM   5711  O   ARG A 348       5.948  18.227   8.689  1.00  1.39           O  
ATOM   5712  CB  ARG A 348       5.021  15.403   7.413  1.00  1.39           C  
ATOM   5713  CG  ARG A 348       5.523  14.141   6.647  1.00  1.39           C  
ATOM   5714  CD  ARG A 348       4.921  13.992   5.244  1.00  1.39           C  
ATOM   5715  NE  ARG A 348       3.467  13.826   5.239  1.00  1.39           N  
ATOM   5716  CZ  ARG A 348       2.813  12.651   5.341  1.00  1.39           C  
ATOM   5717  NH1 ARG A 348       3.470  11.523   5.440  1.00  1.39           N  
ATOM   5718  NH2 ARG A 348       1.492  12.630   5.332  1.00  1.39           N  
ATOM   5719  H   ARG A 348       5.112  14.024   9.667  1.00  1.39           H  
ATOM   5720  HA  ARG A 348       6.883  15.850   8.345  1.00  1.39           H  
ATOM   5721 1HB  ARG A 348       3.984  15.245   7.683  1.00  1.39           H  
ATOM   5722 2HB  ARG A 348       5.050  16.226   6.708  1.00  1.39           H  
ATOM   5723 1HG  ARG A 348       6.601  14.158   6.565  1.00  1.39           H  
ATOM   5724 2HG  ARG A 348       5.230  13.258   7.216  1.00  1.39           H  
ATOM   5725 1HD  ARG A 348       5.161  14.876   4.650  1.00  1.39           H  
ATOM   5726 2HD  ARG A 348       5.364  13.116   4.767  1.00  1.39           H  
ATOM   5727  HE  ARG A 348       2.908  14.663   5.154  1.00  1.39           H  
ATOM   5728 1HH1 ARG A 348       4.502  11.512   5.369  1.00  1.39           H  
ATOM   5729 2HH1 ARG A 348       2.969  10.657   5.523  1.00  1.39           H  
ATOM   5730 1HH2 ARG A 348       0.969  13.492   5.236  1.00  1.39           H  
ATOM   5731 2HH2 ARG A 348       1.000  11.748   5.397  1.00  1.39           H  
ATOM   5732  N   LEU A 349       4.501  17.236  10.119  1.00  1.39           N  
ATOM   5733  CA  LEU A 349       4.005  18.475  10.741  1.00  1.39           C  
ATOM   5734  C   LEU A 349       4.975  18.964  11.824  1.00  1.39           C  
ATOM   5735  O   LEU A 349       4.700  19.947  12.514  1.00  1.39           O  
ATOM   5736  CB  LEU A 349       2.643  18.279  11.434  1.00  1.39           C  
ATOM   5737  CG  LEU A 349       1.472  17.902  10.572  1.00  1.39           C  
ATOM   5738  CD1 LEU A 349       0.243  17.655  11.462  1.00  1.39           C  
ATOM   5739  CD2 LEU A 349       1.218  18.987   9.585  1.00  1.39           C  
ATOM   5740  H   LEU A 349       4.092  16.346  10.410  1.00  1.39           H  
ATOM   5741  HA  LEU A 349       3.918  19.241   9.973  1.00  1.39           H  
ATOM   5742 1HB  LEU A 349       2.751  17.498  12.173  1.00  1.39           H  
ATOM   5743 2HB  LEU A 349       2.388  19.199  11.955  1.00  1.39           H  
ATOM   5744  HG  LEU A 349       1.701  16.988  10.053  1.00  1.39           H  
ATOM   5745 1HD1 LEU A 349      -0.606  17.363  10.847  1.00  1.39           H  
ATOM   5746 2HD1 LEU A 349       0.458  16.872  12.169  1.00  1.39           H  
ATOM   5747 3HD1 LEU A 349       0.001  18.566  12.005  1.00  1.39           H  
ATOM   5748 1HD2 LEU A 349       0.381  18.712   8.953  1.00  1.39           H  
ATOM   5749 2HD2 LEU A 349       0.990  19.913  10.109  1.00  1.39           H  
ATOM   5750 3HD2 LEU A 349       2.110  19.122   8.980  1.00  1.39           H  
ATOM   5751  N   ARG A 350       6.103  18.260  11.969  1.00  1.33           N  
ATOM   5752  CA  ARG A 350       7.158  18.508  12.937  1.00  1.33           C  
ATOM   5753  C   ARG A 350       6.711  18.347  14.389  1.00  1.33           C  
ATOM   5754  O   ARG A 350       7.151  19.087  15.273  1.00  1.33           O  
ATOM   5755  CB  ARG A 350       7.762  19.892  12.717  1.00  1.33           C  
ATOM   5756  CG  ARG A 350       8.867  19.970  11.646  1.00  1.33           C  
ATOM   5757  CD  ARG A 350       8.378  19.711  10.232  1.00  1.33           C  
ATOM   5758  NE  ARG A 350       9.431  20.034   9.259  1.00  1.33           N  
ATOM   5759  CZ  ARG A 350       9.426  19.759   7.923  1.00  1.33           C  
ATOM   5760  NH1 ARG A 350       8.425  19.123   7.333  1.00  1.33           N  
ATOM   5761  NH2 ARG A 350      10.464  20.142   7.198  1.00  1.33           N  
ATOM   5762  H   ARG A 350       6.265  17.466  11.362  1.00  1.33           H  
ATOM   5763  HA  ARG A 350       7.944  17.775  12.749  1.00  1.33           H  
ATOM   5764 1HB  ARG A 350       7.006  20.614  12.444  1.00  1.33           H  
ATOM   5765 2HB  ARG A 350       8.203  20.233  13.651  1.00  1.33           H  
ATOM   5766 1HG  ARG A 350       9.320  20.961  11.668  1.00  1.33           H  
ATOM   5767 2HG  ARG A 350       9.625  19.222  11.871  1.00  1.33           H  
ATOM   5768 1HD  ARG A 350       8.123  18.654  10.121  1.00  1.33           H  
ATOM   5769 2HD  ARG A 350       7.500  20.321  10.014  1.00  1.33           H  
ATOM   5770  HE  ARG A 350      10.238  20.523   9.619  1.00  1.33           H  
ATOM   5771 1HH1 ARG A 350       7.601  18.808   7.873  1.00  1.33           H  
ATOM   5772 2HH1 ARG A 350       8.481  18.917   6.323  1.00  1.33           H  
ATOM   5773 1HH2 ARG A 350      11.235  20.625   7.637  1.00  1.33           H  
ATOM   5774 2HH2 ARG A 350      10.482  19.963   6.203  1.00  1.33           H  
ATOM   5775  N   LEU A 351       5.879  17.334  14.641  1.00  1.22           N  
ATOM   5776  CA  LEU A 351       5.450  17.024  15.997  1.00  1.22           C  
ATOM   5777  C   LEU A 351       6.257  15.849  16.553  1.00  1.22           C  
ATOM   5778  O   LEU A 351       6.454  14.830  15.888  1.00  1.22           O  
ATOM   5779  CB  LEU A 351       3.971  16.651  15.991  1.00  1.22           C  
ATOM   5780  CG  LEU A 351       3.019  17.704  15.447  1.00  1.22           C  
ATOM   5781  CD1 LEU A 351       1.612  17.114  15.346  1.00  1.22           C  
ATOM   5782  CD2 LEU A 351       3.039  18.898  16.364  1.00  1.22           C  
ATOM   5783  H   LEU A 351       5.521  16.770  13.869  1.00  1.22           H  
ATOM   5784  HA  LEU A 351       5.608  17.896  16.629  1.00  1.22           H  
ATOM   5785 1HB  LEU A 351       3.853  15.768  15.382  1.00  1.22           H  
ATOM   5786 2HB  LEU A 351       3.671  16.417  17.007  1.00  1.22           H  
ATOM   5787  HG  LEU A 351       3.338  18.008  14.450  1.00  1.22           H  
ATOM   5788 1HD1 LEU A 351       0.932  17.868  14.951  1.00  1.22           H  
ATOM   5789 2HD1 LEU A 351       1.628  16.266  14.676  1.00  1.22           H  
ATOM   5790 3HD1 LEU A 351       1.277  16.798  16.320  1.00  1.22           H  
ATOM   5791 1HD2 LEU A 351       2.364  19.663  15.979  1.00  1.22           H  
ATOM   5792 2HD2 LEU A 351       2.722  18.600  17.361  1.00  1.22           H  
ATOM   5793 3HD2 LEU A 351       4.055  19.299  16.407  1.00  1.22           H  
ATOM   5794  N   LYS A 352       6.658  15.945  17.812  1.00  1.10           N  
ATOM   5795  CA  LYS A 352       7.432  14.875  18.438  1.00  1.10           C  
ATOM   5796  C   LYS A 352       6.535  13.774  18.986  1.00  1.10           C  
ATOM   5797  O   LYS A 352       6.270  13.711  20.187  1.00  1.10           O  
ATOM   5798  CB  LYS A 352       8.310  15.434  19.552  1.00  1.10           C  
ATOM   5799  CG  LYS A 352       9.300  16.521  19.122  1.00  1.10           C  
ATOM   5800  CD  LYS A 352      10.340  15.987  18.141  1.00  1.10           C  
ATOM   5801  CE  LYS A 352      11.372  17.059  17.785  1.00  1.10           C  
ATOM   5802  NZ  LYS A 352      12.380  16.560  16.804  1.00  1.10           N  
ATOM   5803  H   LYS A 352       6.461  16.787  18.334  1.00  1.10           H  
ATOM   5804  HA  LYS A 352       8.079  14.428  17.682  1.00  1.10           H  
ATOM   5805 1HB  LYS A 352       7.678  15.854  20.325  1.00  1.10           H  
ATOM   5806 2HB  LYS A 352       8.880  14.619  20.005  1.00  1.10           H  
ATOM   5807 1HG  LYS A 352       8.753  17.340  18.650  1.00  1.10           H  
ATOM   5808 2HG  LYS A 352       9.805  16.911  20.008  1.00  1.10           H  
ATOM   5809 1HD  LYS A 352      10.851  15.129  18.582  1.00  1.10           H  
ATOM   5810 2HD  LYS A 352       9.838  15.659  17.227  1.00  1.10           H  
ATOM   5811 1HE  LYS A 352      10.857  17.919  17.355  1.00  1.10           H  
ATOM   5812 2HE  LYS A 352      11.886  17.374  18.693  1.00  1.10           H  
ATOM   5813 1HZ  LYS A 352      13.041  17.296  16.596  1.00  1.10           H  
ATOM   5814 2HZ  LYS A 352      12.871  15.769  17.198  1.00  1.10           H  
ATOM   5815 3HZ  LYS A 352      11.914  16.277  15.955  1.00  1.10           H  
ATOM   5816  N   ILE A 353       6.016  12.951  18.078  1.00  0.98           N  
ATOM   5817  CA  ILE A 353       5.044  11.918  18.452  1.00  0.98           C  
ATOM   5818  C   ILE A 353       5.652  10.532  18.603  1.00  0.98           C  
ATOM   5819  O   ILE A 353       6.309  10.019  17.695  1.00  0.98           O  
ATOM   5820  CB  ILE A 353       3.921  11.807  17.417  1.00  0.98           C  
ATOM   5821  CG1 ILE A 353       3.309  13.145  17.187  1.00  0.98           C  
ATOM   5822  CG2 ILE A 353       2.835  10.805  17.874  1.00  0.98           C  
ATOM   5823  CD1 ILE A 353       2.782  13.773  18.382  1.00  0.98           C  
ATOM   5824  H   ILE A 353       6.283  13.106  17.104  1.00  0.98           H  
ATOM   5825  HA  ILE A 353       4.602  12.196  19.407  1.00  0.98           H  
ATOM   5826  HB  ILE A 353       4.345  11.478  16.471  1.00  0.98           H  
ATOM   5827 1HG1 ILE A 353       4.050  13.793  16.738  1.00  0.98           H  
ATOM   5828 2HG1 ILE A 353       2.503  13.025  16.512  1.00  0.98           H  
ATOM   5829 1HG2 ILE A 353       2.056  10.743  17.119  1.00  0.98           H  
ATOM   5830 2HG2 ILE A 353       3.272   9.818  18.014  1.00  0.98           H  
ATOM   5831 3HG2 ILE A 353       2.405  11.147  18.815  1.00  0.98           H  
ATOM   5832 1HD1 ILE A 353       2.345  14.721  18.122  1.00  0.98           H  
ATOM   5833 2HD1 ILE A 353       2.040  13.130  18.812  1.00  0.98           H  
ATOM   5834 3HD1 ILE A 353       3.587  13.918  19.079  1.00  0.98           H  
ATOM   5835  N   HIS A 354       5.367   9.906  19.731  1.00  0.90           N  
ATOM   5836  CA  HIS A 354       5.843   8.566  20.033  1.00  0.90           C  
ATOM   5837  C   HIS A 354       4.647   7.666  20.320  1.00  0.90           C  
ATOM   5838  O   HIS A 354       3.610   8.150  20.765  1.00  0.90           O  
ATOM   5839  CB  HIS A 354       6.750   8.618  21.263  1.00  0.90           C  
ATOM   5840  CG  HIS A 354       7.961   9.504  21.083  1.00  0.90           C  
ATOM   5841  ND1 HIS A 354       9.183   9.024  20.664  1.00  0.90           N  
ATOM   5842  CD2 HIS A 354       8.118  10.842  21.251  1.00  0.90           C  
ATOM   5843  CE1 HIS A 354      10.047  10.026  20.594  1.00  0.90           C  
ATOM   5844  NE2 HIS A 354       9.429  11.139  20.948  1.00  0.90           N  
ATOM   5845  H   HIS A 354       4.843  10.419  20.440  1.00  0.90           H  
ATOM   5846  HA  HIS A 354       6.395   8.156  19.189  1.00  0.90           H  
ATOM   5847 1HB  HIS A 354       6.179   8.995  22.115  1.00  0.90           H  
ATOM   5848 2HB  HIS A 354       7.085   7.613  21.512  1.00  0.90           H  
ATOM   5849  HD1 HIS A 354       9.402   8.074  20.439  1.00  0.90           H  
ATOM   5850  HD2 HIS A 354       7.432  11.628  21.557  1.00  0.90           H  
ATOM   5851  HE1 HIS A 354      11.076   9.849  20.282  1.00  0.90           H  
ATOM   5852  N   ILE A 355       4.764   6.361  20.079  1.00  0.84           N  
ATOM   5853  CA  ILE A 355       3.659   5.456  20.423  1.00  0.84           C  
ATOM   5854  C   ILE A 355       3.942   4.725  21.729  1.00  0.84           C  
ATOM   5855  O   ILE A 355       5.008   4.127  21.882  1.00  0.84           O  
ATOM   5856  CB  ILE A 355       3.364   4.415  19.315  1.00  0.84           C  
ATOM   5857  CG1 ILE A 355       2.941   5.106  18.034  1.00  0.84           C  
ATOM   5858  CG2 ILE A 355       2.241   3.472  19.778  1.00  0.84           C  
ATOM   5859  CD1 ILE A 355       2.840   4.185  16.838  1.00  0.84           C  
ATOM   5860  H   ILE A 355       5.620   5.991  19.686  1.00  0.84           H  
ATOM   5861  HA  ILE A 355       2.754   6.040  20.559  1.00  0.84           H  
ATOM   5862  HB  ILE A 355       4.263   3.836  19.103  1.00  0.84           H  
ATOM   5863 1HG1 ILE A 355       1.986   5.525  18.199  1.00  0.84           H  
ATOM   5864 2HG1 ILE A 355       3.647   5.905  17.804  1.00  0.84           H  
ATOM   5865 1HG2 ILE A 355       2.030   2.742  19.001  1.00  0.84           H  
ATOM   5866 2HG2 ILE A 355       2.544   2.950  20.680  1.00  0.84           H  
ATOM   5867 3HG2 ILE A 355       1.343   4.054  19.985  1.00  0.84           H  
ATOM   5868 1HD1 ILE A 355       2.514   4.742  15.961  1.00  0.84           H  
ATOM   5869 2HD1 ILE A 355       3.814   3.740  16.638  1.00  0.84           H  
ATOM   5870 3HD1 ILE A 355       2.117   3.396  17.048  1.00  0.84           H  
ATOM   5871  N   ASP A 356       2.997   4.798  22.671  1.00  0.81           N  
ATOM   5872  CA  ASP A 356       3.151   4.121  23.955  1.00  0.81           C  
ATOM   5873  C   ASP A 356       2.506   2.739  23.967  1.00  0.81           C  
ATOM   5874  O   ASP A 356       3.052   1.815  24.572  1.00  0.81           O  
ATOM   5875  CB  ASP A 356       2.582   4.948  25.111  1.00  0.81           C  
ATOM   5876  CG  ASP A 356       3.349   6.224  25.388  1.00  0.81           C  
ATOM   5877  OD1 ASP A 356       4.545   6.151  25.580  1.00  0.81           O  
ATOM   5878  OD2 ASP A 356       2.747   7.247  25.464  1.00  0.81           O  
ATOM   5879  H   ASP A 356       2.137   5.297  22.471  1.00  0.81           H  
ATOM   5880  HA  ASP A 356       4.215   3.989  24.141  1.00  0.81           H  
ATOM   5881 1HB  ASP A 356       1.547   5.212  24.882  1.00  0.81           H  
ATOM   5882 2HB  ASP A 356       2.569   4.341  26.015  1.00  0.81           H  
ATOM   5883  N   ASP A 357       1.356   2.579  23.299  1.00  0.81           N  
ATOM   5884  CA  ASP A 357       0.738   1.246  23.295  1.00  0.81           C  
ATOM   5885  C   ASP A 357      -0.304   1.051  22.191  1.00  0.81           C  
ATOM   5886  O   ASP A 357      -0.880   2.007  21.670  1.00  0.81           O  
ATOM   5887  CB  ASP A 357       0.096   0.943  24.658  1.00  0.81           C  
ATOM   5888  CG  ASP A 357      -0.037  -0.578  24.950  1.00  0.81           C  
ATOM   5889  OD1 ASP A 357       0.343  -1.371  24.104  1.00  0.81           O  
ATOM   5890  OD2 ASP A 357      -0.508  -0.918  26.013  1.00  0.81           O  
ATOM   5891  H   ASP A 357       0.936   3.376  22.821  1.00  0.81           H  
ATOM   5892  HA  ASP A 357       1.530   0.515  23.129  1.00  0.81           H  
ATOM   5893 1HB  ASP A 357       0.682   1.393  25.457  1.00  0.81           H  
ATOM   5894 2HB  ASP A 357      -0.899   1.392  24.694  1.00  0.81           H  
ATOM   5895  N   ILE A 358      -0.537  -0.222  21.861  1.00  0.83           N  
ATOM   5896  CA  ILE A 358      -1.531  -0.667  20.870  1.00  0.83           C  
ATOM   5897  C   ILE A 358      -2.413  -1.845  21.345  1.00  0.83           C  
ATOM   5898  O   ILE A 358      -1.891  -2.886  21.748  1.00  0.83           O  
ATOM   5899  CB  ILE A 358      -0.841  -1.058  19.538  1.00  0.83           C  
ATOM   5900  CG1 ILE A 358      -0.094   0.140  18.906  1.00  0.83           C  
ATOM   5901  CG2 ILE A 358      -1.854  -1.572  18.607  1.00  0.83           C  
ATOM   5902  CD1 ILE A 358       0.756  -0.201  17.708  1.00  0.83           C  
ATOM   5903  H   ILE A 358      -0.018  -0.919  22.401  1.00  0.83           H  
ATOM   5904  HA  ILE A 358      -2.194   0.170  20.663  1.00  0.83           H  
ATOM   5905  HB  ILE A 358      -0.102  -1.837  19.729  1.00  0.83           H  
ATOM   5906 1HG1 ILE A 358      -0.825   0.847  18.591  1.00  0.83           H  
ATOM   5907 2HG1 ILE A 358       0.550   0.599  19.642  1.00  0.83           H  
ATOM   5908 1HG2 ILE A 358      -1.375  -1.864  17.685  1.00  0.83           H  
ATOM   5909 2HG2 ILE A 358      -2.332  -2.431  19.050  1.00  0.83           H  
ATOM   5910 3HG2 ILE A 358      -2.592  -0.797  18.415  1.00  0.83           H  
ATOM   5911 1HD1 ILE A 358       1.224   0.708  17.325  1.00  0.83           H  
ATOM   5912 2HD1 ILE A 358       1.528  -0.914  17.998  1.00  0.83           H  
ATOM   5913 3HD1 ILE A 358       0.133  -0.640  16.936  1.00  0.83           H  
ATOM   5914  N   GLU A 359      -3.743  -1.725  21.203  1.00  0.87           N  
ATOM   5915  CA  GLU A 359      -4.643  -2.821  21.597  1.00  0.87           C  
ATOM   5916  C   GLU A 359      -5.808  -3.031  20.621  1.00  0.87           C  
ATOM   5917  O   GLU A 359      -6.164  -2.144  19.847  1.00  0.87           O  
ATOM   5918  CB  GLU A 359      -5.207  -2.562  23.005  1.00  0.87           C  
ATOM   5919  CG  GLU A 359      -6.122  -1.346  23.107  1.00  0.87           C  
ATOM   5920  CD  GLU A 359      -6.608  -1.014  24.527  1.00  0.87           C  
ATOM   5921  OE1 GLU A 359      -5.830  -1.118  25.442  1.00  0.87           O  
ATOM   5922  OE2 GLU A 359      -7.775  -0.682  24.681  1.00  0.87           O  
ATOM   5923  H   GLU A 359      -4.126  -0.839  20.875  1.00  0.87           H  
ATOM   5924  HA  GLU A 359      -4.064  -3.744  21.621  1.00  0.87           H  
ATOM   5925 1HB  GLU A 359      -5.775  -3.433  23.332  1.00  0.87           H  
ATOM   5926 2HB  GLU A 359      -4.382  -2.423  23.705  1.00  0.87           H  
ATOM   5927 1HG  GLU A 359      -5.580  -0.484  22.715  1.00  0.87           H  
ATOM   5928 2HG  GLU A 359      -6.988  -1.524  22.469  1.00  0.87           H  
ATOM   5929  N   VAL A 360      -6.405  -4.224  20.661  1.00  0.93           N  
ATOM   5930  CA  VAL A 360      -7.564  -4.538  19.815  1.00  0.93           C  
ATOM   5931  C   VAL A 360      -8.863  -4.360  20.579  1.00  0.93           C  
ATOM   5932  O   VAL A 360      -8.990  -4.833  21.711  1.00  0.93           O  
ATOM   5933  CB  VAL A 360      -7.514  -5.987  19.301  1.00  0.93           C  
ATOM   5934  CG1 VAL A 360      -8.750  -6.296  18.472  1.00  0.93           C  
ATOM   5935  CG2 VAL A 360      -6.328  -6.177  18.496  1.00  0.93           C  
ATOM   5936  H   VAL A 360      -6.061  -4.926  21.301  1.00  0.93           H  
ATOM   5937  HA  VAL A 360      -7.569  -3.864  18.956  1.00  0.93           H  
ATOM   5938  HB  VAL A 360      -7.497  -6.670  20.149  1.00  0.93           H  
ATOM   5939 1HG1 VAL A 360      -8.700  -7.322  18.118  1.00  0.93           H  
ATOM   5940 2HG1 VAL A 360      -9.647  -6.174  19.072  1.00  0.93           H  
ATOM   5941 3HG1 VAL A 360      -8.790  -5.615  17.617  1.00  0.93           H  
ATOM   5942 1HG2 VAL A 360      -6.285  -7.201  18.132  1.00  0.93           H  
ATOM   5943 2HG2 VAL A 360      -6.387  -5.494  17.657  1.00  0.93           H  
ATOM   5944 3HG2 VAL A 360      -5.449  -5.966  19.099  1.00  0.93           H  
ATOM   5945  N   LEU A 361      -9.815  -3.676  19.966  1.00  0.99           N  
ATOM   5946  CA  LEU A 361     -11.104  -3.434  20.577  1.00  0.99           C  
ATOM   5947  C   LEU A 361     -12.168  -4.420  20.093  1.00  0.99           C  
ATOM   5948  O   LEU A 361     -12.102  -4.953  18.979  1.00  0.99           O  
ATOM   5949  CB  LEU A 361     -11.563  -2.021  20.264  1.00  0.99           C  
ATOM   5950  CG  LEU A 361     -10.618  -0.918  20.665  1.00  0.99           C  
ATOM   5951  CD1 LEU A 361     -11.244   0.376  20.231  1.00  0.99           C  
ATOM   5952  CD2 LEU A 361     -10.347  -0.981  22.154  1.00  0.99           C  
ATOM   5953  H   LEU A 361      -9.643  -3.298  19.037  1.00  0.99           H  
ATOM   5954  HA  LEU A 361     -10.998  -3.543  21.656  1.00  0.99           H  
ATOM   5955 1HB  LEU A 361     -11.719  -1.943  19.190  1.00  0.99           H  
ATOM   5956 2HB  LEU A 361     -12.511  -1.843  20.764  1.00  0.99           H  
ATOM   5957  HG  LEU A 361      -9.666  -1.028  20.130  1.00  0.99           H  
ATOM   5958 1HD1 LEU A 361     -10.627   1.217  20.465  1.00  0.99           H  
ATOM   5959 2HD1 LEU A 361     -11.387   0.327  19.169  1.00  0.99           H  
ATOM   5960 3HD1 LEU A 361     -12.204   0.498  20.729  1.00  0.99           H  
ATOM   5961 1HD2 LEU A 361      -9.667  -0.191  22.434  1.00  0.99           H  
ATOM   5962 2HD2 LEU A 361     -11.281  -0.868  22.702  1.00  0.99           H  
ATOM   5963 3HD2 LEU A 361      -9.894  -1.941  22.403  1.00  0.99           H  
ATOM   5964  N   ASP A 362     -13.204  -4.583  20.914  1.00  1.03           N  
ATOM   5965  CA  ASP A 362     -14.354  -5.452  20.642  1.00  1.03           C  
ATOM   5966  C   ASP A 362     -15.135  -5.078  19.381  1.00  1.03           C  
ATOM   5967  O   ASP A 362     -15.876  -5.893  18.836  1.00  1.03           O  
ATOM   5968  CB  ASP A 362     -15.320  -5.425  21.827  1.00  1.03           C  
ATOM   5969  CG  ASP A 362     -14.791  -6.144  23.068  1.00  1.03           C  
ATOM   5970  OD1 ASP A 362     -13.810  -6.843  22.965  1.00  1.03           O  
ATOM   5971  OD2 ASP A 362     -15.375  -5.981  24.112  1.00  1.03           O  
ATOM   5972  H   ASP A 362     -13.180  -4.102  21.802  1.00  1.03           H  
ATOM   5973  HA  ASP A 362     -13.983  -6.470  20.518  1.00  1.03           H  
ATOM   5974 1HB  ASP A 362     -15.542  -4.390  22.089  1.00  1.03           H  
ATOM   5975 2HB  ASP A 362     -16.262  -5.890  21.532  1.00  1.03           H  
ATOM   5976  N   ASN A 363     -14.970  -3.842  18.921  1.00  1.03           N  
ATOM   5977  CA  ASN A 363     -15.695  -3.353  17.760  1.00  1.03           C  
ATOM   5978  C   ASN A 363     -14.952  -3.569  16.434  1.00  1.03           C  
ATOM   5979  O   ASN A 363     -15.411  -3.105  15.391  1.00  1.03           O  
ATOM   5980  CB  ASN A 363     -16.013  -1.885  17.950  1.00  1.03           C  
ATOM   5981  CG  ASN A 363     -17.030  -1.651  19.024  1.00  1.03           C  
ATOM   5982  OD1 ASN A 363     -18.000  -2.404  19.167  1.00  1.03           O  
ATOM   5983  ND2 ASN A 363     -16.821  -0.618  19.797  1.00  1.03           N  
ATOM   5984  H   ASN A 363     -14.331  -3.228  19.400  1.00  1.03           H  
ATOM   5985  HA  ASN A 363     -16.635  -3.904  17.691  1.00  1.03           H  
ATOM   5986 1HB  ASN A 363     -15.099  -1.348  18.213  1.00  1.03           H  
ATOM   5987 2HB  ASN A 363     -16.384  -1.468  17.015  1.00  1.03           H  
ATOM   5988 1HD2 ASN A 363     -17.463  -0.406  20.536  1.00  1.03           H  
ATOM   5989 2HD2 ASN A 363     -16.020  -0.040  19.651  1.00  1.03           H  
ATOM   5990  N   GLY A 364     -13.817  -4.281  16.458  1.00  0.99           N  
ATOM   5991  CA  GLY A 364     -13.082  -4.559  15.218  1.00  0.99           C  
ATOM   5992  C   GLY A 364     -12.081  -3.473  14.829  1.00  0.99           C  
ATOM   5993  O   GLY A 364     -11.564  -3.459  13.714  1.00  0.99           O  
ATOM   5994  H   GLY A 364     -13.446  -4.639  17.342  1.00  0.99           H  
ATOM   5995 1HA  GLY A 364     -12.553  -5.505  15.332  1.00  0.99           H  
ATOM   5996 2HA  GLY A 364     -13.794  -4.698  14.407  1.00  0.99           H  
ATOM   5997  N   TYR A 365     -11.820  -2.573  15.759  1.00  0.93           N  
ATOM   5998  CA  TYR A 365     -10.899  -1.456  15.583  1.00  0.93           C  
ATOM   5999  C   TYR A 365      -9.688  -1.615  16.484  1.00  0.93           C  
ATOM   6000  O   TYR A 365      -9.706  -2.401  17.435  1.00  0.93           O  
ATOM   6001  CB  TYR A 365     -11.539  -0.133  15.970  1.00  0.93           C  
ATOM   6002  CG  TYR A 365     -12.686   0.402  15.164  1.00  0.93           C  
ATOM   6003  CD1 TYR A 365     -13.949  -0.066  15.398  1.00  0.93           C  
ATOM   6004  CD2 TYR A 365     -12.484   1.429  14.254  1.00  0.93           C  
ATOM   6005  CE1 TYR A 365     -15.020   0.463  14.719  1.00  0.93           C  
ATOM   6006  CE2 TYR A 365     -13.549   1.972  13.578  1.00  0.93           C  
ATOM   6007  CZ  TYR A 365     -14.817   1.491  13.803  1.00  0.93           C  
ATOM   6008  OH  TYR A 365     -15.894   2.029  13.134  1.00  0.93           O  
ATOM   6009  H   TYR A 365     -12.296  -2.674  16.641  1.00  0.93           H  
ATOM   6010  HA  TYR A 365     -10.553  -1.424  14.548  1.00  0.93           H  
ATOM   6011 1HB  TYR A 365     -11.878  -0.225  16.989  1.00  0.93           H  
ATOM   6012 2HB  TYR A 365     -10.760   0.613  15.959  1.00  0.93           H  
ATOM   6013  HD1 TYR A 365     -14.097  -0.853  16.119  1.00  0.93           H  
ATOM   6014  HD2 TYR A 365     -11.488   1.816  14.087  1.00  0.93           H  
ATOM   6015  HE1 TYR A 365     -16.024   0.082  14.909  1.00  0.93           H  
ATOM   6016  HE2 TYR A 365     -13.395   2.784  12.867  1.00  0.93           H  
ATOM   6017  HH  TYR A 365     -15.608   2.810  12.597  1.00  0.93           H  
ATOM   6018  N   TRP A 366      -8.642  -0.871  16.178  1.00  0.86           N  
ATOM   6019  CA  TRP A 366      -7.469  -0.807  17.030  1.00  0.86           C  
ATOM   6020  C   TRP A 366      -7.472   0.497  17.807  1.00  0.86           C  
ATOM   6021  O   TRP A 366      -7.901   1.533  17.295  1.00  0.86           O  
ATOM   6022  CB  TRP A 366      -6.195  -0.861  16.210  1.00  0.86           C  
ATOM   6023  CG  TRP A 366      -5.949  -2.135  15.555  1.00  0.86           C  
ATOM   6024  CD1 TRP A 366      -6.403  -2.532  14.340  1.00  0.86           C  
ATOM   6025  CD2 TRP A 366      -5.139  -3.207  16.059  1.00  0.86           C  
ATOM   6026  NE1 TRP A 366      -5.931  -3.784  14.050  1.00  0.86           N  
ATOM   6027  CE2 TRP A 366      -5.144  -4.209  15.094  1.00  0.86           C  
ATOM   6028  CE3 TRP A 366      -4.411  -3.385  17.225  1.00  0.86           C  
ATOM   6029  CZ2 TRP A 366      -4.436  -5.384  15.258  1.00  0.86           C  
ATOM   6030  CZ3 TRP A 366      -3.691  -4.554  17.398  1.00  0.86           C  
ATOM   6031  CH2 TRP A 366      -3.702  -5.532  16.437  1.00  0.86           C  
ATOM   6032  H   TRP A 366      -8.689  -0.285  15.351  1.00  0.86           H  
ATOM   6033  HA  TRP A 366      -7.487  -1.638  17.734  1.00  0.86           H  
ATOM   6034 1HB  TRP A 366      -6.228  -0.100  15.451  1.00  0.86           H  
ATOM   6035 2HB  TRP A 366      -5.352  -0.639  16.862  1.00  0.86           H  
ATOM   6036  HD1 TRP A 366      -7.046  -1.938  13.690  1.00  0.86           H  
ATOM   6037  HE1 TRP A 366      -6.125  -4.305  13.206  1.00  0.86           H  
ATOM   6038  HE3 TRP A 366      -4.409  -2.607  17.983  1.00  0.86           H  
ATOM   6039  HZ2 TRP A 366      -4.436  -6.171  14.504  1.00  0.86           H  
ATOM   6040  HZ3 TRP A 366      -3.119  -4.679  18.319  1.00  0.86           H  
ATOM   6041  HH2 TRP A 366      -3.128  -6.444  16.601  1.00  0.86           H  
ATOM   6042  N   ARG A 367      -6.949   0.453  19.022  1.00  0.80           N  
ATOM   6043  CA  ARG A 367      -6.787   1.640  19.850  1.00  0.80           C  
ATOM   6044  C   ARG A 367      -5.321   1.873  20.137  1.00  0.80           C  
ATOM   6045  O   ARG A 367      -4.600   0.979  20.590  1.00  0.80           O  
ATOM   6046  CB  ARG A 367      -7.557   1.531  21.142  1.00  0.80           C  
ATOM   6047  CG  ARG A 367      -7.336   2.642  22.096  1.00  0.80           C  
ATOM   6048  CD  ARG A 367      -8.144   2.496  23.339  1.00  0.80           C  
ATOM   6049  NE  ARG A 367      -9.554   2.850  23.187  1.00  0.80           N  
ATOM   6050  CZ  ARG A 367     -10.552   2.301  23.912  1.00  0.80           C  
ATOM   6051  NH1 ARG A 367     -10.310   1.314  24.767  1.00  0.80           N  
ATOM   6052  NH2 ARG A 367     -11.782   2.758  23.758  1.00  0.80           N  
ATOM   6053  H   ARG A 367      -6.638  -0.446  19.379  1.00  0.80           H  
ATOM   6054  HA  ARG A 367      -7.170   2.499  19.307  1.00  0.80           H  
ATOM   6055 1HB  ARG A 367      -8.584   1.546  20.916  1.00  0.80           H  
ATOM   6056 2HB  ARG A 367      -7.348   0.605  21.623  1.00  0.80           H  
ATOM   6057 1HG  ARG A 367      -6.280   2.702  22.366  1.00  0.80           H  
ATOM   6058 2HG  ARG A 367      -7.643   3.555  21.594  1.00  0.80           H  
ATOM   6059 1HD  ARG A 367      -8.098   1.466  23.654  1.00  0.80           H  
ATOM   6060 2HD  ARG A 367      -7.720   3.120  24.122  1.00  0.80           H  
ATOM   6061  HE  ARG A 367      -9.809   3.631  22.553  1.00  0.80           H  
ATOM   6062 1HH1 ARG A 367      -9.358   0.912  24.864  1.00  0.80           H  
ATOM   6063 2HH1 ARG A 367     -11.067   0.913  25.297  1.00  0.80           H  
ATOM   6064 1HH2 ARG A 367     -11.956   3.523  23.100  1.00  0.80           H  
ATOM   6065 2HH2 ARG A 367     -12.541   2.362  24.289  1.00  0.80           H  
ATOM   6066  N   ILE A 368      -4.864   3.069  19.798  1.00  0.76           N  
ATOM   6067  CA  ILE A 368      -3.455   3.395  19.943  1.00  0.76           C  
ATOM   6068  C   ILE A 368      -3.238   4.619  20.818  1.00  0.76           C  
ATOM   6069  O   ILE A 368      -3.907   5.636  20.642  1.00  0.76           O  
ATOM   6070  CB  ILE A 368      -2.822   3.625  18.572  1.00  0.76           C  
ATOM   6071  CG1 ILE A 368      -3.079   2.427  17.684  1.00  0.76           C  
ATOM   6072  CG2 ILE A 368      -1.307   3.813  18.742  1.00  0.76           C  
ATOM   6073  CD1 ILE A 368      -4.334   2.581  16.867  1.00  0.76           C  
ATOM   6074  H   ILE A 368      -5.519   3.759  19.426  1.00  0.76           H  
ATOM   6075  HA  ILE A 368      -2.950   2.557  20.413  1.00  0.76           H  
ATOM   6076  HB  ILE A 368      -3.258   4.483  18.103  1.00  0.76           H  
ATOM   6077 1HG1 ILE A 368      -2.237   2.301  17.005  1.00  0.76           H  
ATOM   6078 2HG1 ILE A 368      -3.166   1.534  18.294  1.00  0.76           H  
ATOM   6079 1HG2 ILE A 368      -0.839   3.956  17.772  1.00  0.76           H  
ATOM   6080 2HG2 ILE A 368      -1.102   4.672  19.371  1.00  0.76           H  
ATOM   6081 3HG2 ILE A 368      -0.886   2.944  19.214  1.00  0.76           H  
ATOM   6082 1HD1 ILE A 368      -4.461   1.702  16.249  1.00  0.76           H  
ATOM   6083 2HD1 ILE A 368      -5.202   2.696  17.503  1.00  0.76           H  
ATOM   6084 3HD1 ILE A 368      -4.256   3.457  16.247  1.00  0.76           H  
ATOM   6085  N   THR A 369      -2.328   4.505  21.783  1.00  0.75           N  
ATOM   6086  CA  THR A 369      -1.992   5.635  22.649  1.00  0.75           C  
ATOM   6087  C   THR A 369      -0.616   6.176  22.300  1.00  0.75           C  
ATOM   6088  O   THR A 369       0.354   5.418  22.158  1.00  0.75           O  
ATOM   6089  CB  THR A 369      -2.090   5.297  24.146  1.00  0.75           C  
ATOM   6090  OG1 THR A 369      -3.454   4.957  24.471  1.00  0.75           O  
ATOM   6091  CG2 THR A 369      -1.634   6.500  25.010  1.00  0.75           C  
ATOM   6092  H   THR A 369      -1.824   3.624  21.871  1.00  0.75           H  
ATOM   6093  HA  THR A 369      -2.701   6.431  22.463  1.00  0.75           H  
ATOM   6094  HB  THR A 369      -1.453   4.439  24.359  1.00  0.75           H  
ATOM   6095  HG1 THR A 369      -3.970   5.758  24.571  1.00  0.75           H  
ATOM   6096 1HG2 THR A 369      -1.709   6.242  26.064  1.00  0.75           H  
ATOM   6097 2HG2 THR A 369      -0.596   6.757  24.781  1.00  0.75           H  
ATOM   6098 3HG2 THR A 369      -2.270   7.362  24.802  1.00  0.75           H  
ATOM   6099  N   PHE A 370      -0.568   7.501  22.159  1.00  0.75           N  
ATOM   6100  CA  PHE A 370       0.600   8.245  21.725  1.00  0.75           C  
ATOM   6101  C   PHE A 370       0.971   9.325  22.711  1.00  0.75           C  
ATOM   6102  O   PHE A 370       0.130   9.841  23.454  1.00  0.75           O  
ATOM   6103  CB  PHE A 370       0.278   9.001  20.467  1.00  0.75           C  
ATOM   6104  CG  PHE A 370      -0.275   8.209  19.436  1.00  0.75           C  
ATOM   6105  CD1 PHE A 370      -1.591   8.020  19.509  1.00  0.75           C  
ATOM   6106  CD2 PHE A 370       0.422   7.689  18.395  1.00  0.75           C  
ATOM   6107  CE1 PHE A 370      -2.236   7.342  18.621  1.00  0.75           C  
ATOM   6108  CE2 PHE A 370      -0.258   6.958  17.441  1.00  0.75           C  
ATOM   6109  CZ  PHE A 370      -1.594   6.792  17.560  1.00  0.75           C  
ATOM   6110  H   PHE A 370      -1.424   8.021  22.333  1.00  0.75           H  
ATOM   6111  HA  PHE A 370       1.435   7.565  21.601  1.00  0.75           H  
ATOM   6112 1HB  PHE A 370      -0.431   9.765  20.719  1.00  0.75           H  
ATOM   6113 2HB  PHE A 370       1.174   9.485  20.093  1.00  0.75           H  
ATOM   6114  HD1 PHE A 370      -2.137   8.451  20.349  1.00  0.75           H  
ATOM   6115  HD2 PHE A 370       1.503   7.849  18.329  1.00  0.75           H  
ATOM   6116  HE1 PHE A 370      -3.271   7.241  18.771  1.00  0.75           H  
ATOM   6117  HE2 PHE A 370       0.256   6.514  16.604  1.00  0.75           H  
ATOM   6118  HZ  PHE A 370      -2.144   6.220  16.815  1.00  0.75           H  
ATOM   6119  N   LYS A 371       2.222   9.735  22.641  1.00  0.76           N  
ATOM   6120  CA  LYS A 371       2.714  10.823  23.456  1.00  0.76           C  
ATOM   6121  C   LYS A 371       3.367  11.918  22.630  1.00  0.76           C  
ATOM   6122  O   LYS A 371       4.246  11.647  21.807  1.00  0.76           O  
ATOM   6123  CB  LYS A 371       3.700  10.263  24.469  1.00  0.76           C  
ATOM   6124  CG  LYS A 371       4.303  11.255  25.391  1.00  0.76           C  
ATOM   6125  CD  LYS A 371       5.100  10.554  26.485  1.00  0.76           C  
ATOM   6126  CE  LYS A 371       6.355   9.899  25.926  1.00  0.76           C  
ATOM   6127  NZ  LYS A 371       7.200   9.314  27.002  1.00  0.76           N  
ATOM   6128  H   LYS A 371       2.847   9.250  22.007  1.00  0.76           H  
ATOM   6129  HA  LYS A 371       1.877  11.271  23.981  1.00  0.76           H  
ATOM   6130 1HB  LYS A 371       3.204   9.520  25.074  1.00  0.76           H  
ATOM   6131 2HB  LYS A 371       4.507   9.755  23.943  1.00  0.76           H  
ATOM   6132 1HG  LYS A 371       4.953  11.925  24.830  1.00  0.76           H  
ATOM   6133 2HG  LYS A 371       3.501  11.835  25.841  1.00  0.76           H  
ATOM   6134 1HD  LYS A 371       5.382  11.268  27.256  1.00  0.76           H  
ATOM   6135 2HD  LYS A 371       4.478   9.777  26.938  1.00  0.76           H  
ATOM   6136 1HE  LYS A 371       6.063   9.105  25.235  1.00  0.76           H  
ATOM   6137 2HE  LYS A 371       6.938  10.644  25.384  1.00  0.76           H  
ATOM   6138 1HZ  LYS A 371       8.017   8.886  26.595  1.00  0.76           H  
ATOM   6139 2HZ  LYS A 371       7.483  10.040  27.644  1.00  0.76           H  
ATOM   6140 3HZ  LYS A 371       6.664   8.610  27.499  1.00  0.76           H  
ATOM   6141  N   ARG A 372       2.899  13.153  22.825  1.00  0.78           N  
ATOM   6142  CA  ARG A 372       3.456  14.314  22.144  1.00  0.78           C  
ATOM   6143  C   ARG A 372       4.402  15.020  23.106  1.00  0.78           C  
ATOM   6144  O   ARG A 372       3.983  15.494  24.164  1.00  0.78           O  
ATOM   6145  CB  ARG A 372       2.349  15.251  21.659  1.00  0.78           C  
ATOM   6146  CG  ARG A 372       2.819  16.483  20.882  1.00  0.78           C  
ATOM   6147  CD  ARG A 372       1.665  17.340  20.355  1.00  0.78           C  
ATOM   6148  NE  ARG A 372       0.909  16.737  19.240  1.00  0.78           N  
ATOM   6149  CZ  ARG A 372      -0.358  16.233  19.308  1.00  0.78           C  
ATOM   6150  NH1 ARG A 372      -1.028  16.247  20.441  1.00  0.78           N  
ATOM   6151  NH2 ARG A 372      -0.925  15.741  18.216  1.00  0.78           N  
ATOM   6152  H   ARG A 372       2.153  13.293  23.502  1.00  0.78           H  
ATOM   6153  HA  ARG A 372       4.032  13.981  21.287  1.00  0.78           H  
ATOM   6154 1HB  ARG A 372       1.664  14.704  21.027  1.00  0.78           H  
ATOM   6155 2HB  ARG A 372       1.779  15.610  22.522  1.00  0.78           H  
ATOM   6156 1HG  ARG A 372       3.424  17.103  21.546  1.00  0.78           H  
ATOM   6157 2HG  ARG A 372       3.434  16.175  20.039  1.00  0.78           H  
ATOM   6158 1HD  ARG A 372       0.963  17.496  21.164  1.00  0.78           H  
ATOM   6159 2HD  ARG A 372       2.052  18.302  20.024  1.00  0.78           H  
ATOM   6160  HE  ARG A 372       1.365  16.709  18.344  1.00  0.78           H  
ATOM   6161 1HH1 ARG A 372      -0.602  16.626  21.274  1.00  0.78           H  
ATOM   6162 2HH1 ARG A 372      -1.978  15.891  20.482  1.00  0.78           H  
ATOM   6163 1HH2 ARG A 372      -0.421  15.746  17.344  1.00  0.78           H  
ATOM   6164 2HH2 ARG A 372      -1.890  15.369  18.247  1.00  0.78           H  
ATOM   6165  N   VAL A 373       5.678  15.056  22.750  1.00  0.79           N  
ATOM   6166  CA  VAL A 373       6.725  15.599  23.612  1.00  0.79           C  
ATOM   6167  C   VAL A 373       7.036  17.058  23.313  1.00  0.79           C  
ATOM   6168  O   VAL A 373       7.055  17.477  22.155  1.00  0.79           O  
ATOM   6169  CB  VAL A 373       7.991  14.726  23.533  1.00  0.79           C  
ATOM   6170  CG1 VAL A 373       9.127  15.330  24.374  1.00  0.79           C  
ATOM   6171  CG2 VAL A 373       7.643  13.323  24.031  1.00  0.79           C  
ATOM   6172  H   VAL A 373       5.943  14.649  21.849  1.00  0.79           H  
ATOM   6173  HA  VAL A 373       6.373  15.547  24.641  1.00  0.79           H  
ATOM   6174  HB  VAL A 373       8.329  14.670  22.503  1.00  0.79           H  
ATOM   6175 1HG1 VAL A 373      10.006  14.688  24.304  1.00  0.79           H  
ATOM   6176 2HG1 VAL A 373       9.387  16.311  24.018  1.00  0.79           H  
ATOM   6177 3HG1 VAL A 373       8.814  15.395  25.421  1.00  0.79           H  
ATOM   6178 1HG2 VAL A 373       8.528  12.686  23.967  1.00  0.79           H  
ATOM   6179 2HG2 VAL A 373       7.311  13.378  25.063  1.00  0.79           H  
ATOM   6180 3HG2 VAL A 373       6.847  12.908  23.414  1.00  0.79           H  
ATOM   6181  N   TYR A 374       7.248  17.830  24.373  1.00  0.80           N  
ATOM   6182  CA  TYR A 374       7.532  19.259  24.294  1.00  0.80           C  
ATOM   6183  C   TYR A 374       8.913  19.616  24.888  1.00  0.80           C  
ATOM   6184  O   TYR A 374       9.014  19.997  26.067  1.00  0.80           O  
ATOM   6185  CB  TYR A 374       6.440  19.974  25.035  1.00  0.80           C  
ATOM   6186  CG  TYR A 374       5.124  19.753  24.438  1.00  0.80           C  
ATOM   6187  CD1 TYR A 374       4.293  18.836  24.998  1.00  0.80           C  
ATOM   6188  CD2 TYR A 374       4.734  20.482  23.333  1.00  0.80           C  
ATOM   6189  CE1 TYR A 374       3.055  18.628  24.476  1.00  0.80           C  
ATOM   6190  CE2 TYR A 374       3.488  20.282  22.802  1.00  0.80           C  
ATOM   6191  CZ  TYR A 374       2.646  19.362  23.380  1.00  0.80           C  
ATOM   6192  OH  TYR A 374       1.396  19.175  22.879  1.00  0.80           O  
ATOM   6193  H   TYR A 374       7.181  17.407  25.302  1.00  0.80           H  
ATOM   6194  HA  TYR A 374       7.475  19.566  23.258  1.00  0.80           H  
ATOM   6195 1HB  TYR A 374       6.411  19.621  26.070  1.00  0.80           H  
ATOM   6196 2HB  TYR A 374       6.621  21.021  25.061  1.00  0.80           H  
ATOM   6197  HD1 TYR A 374       4.625  18.291  25.860  1.00  0.80           H  
ATOM   6198  HD2 TYR A 374       5.411  21.217  22.896  1.00  0.80           H  
ATOM   6199  HE1 TYR A 374       2.391  17.902  24.922  1.00  0.80           H  
ATOM   6200  HE2 TYR A 374       3.161  20.858  21.939  1.00  0.80           H  
ATOM   6201  HH  TYR A 374       0.785  18.943  23.617  1.00  0.80           H  
ATOM   6202  N   PRO A 375      10.008  19.388  24.122  1.00  0.81           N  
ATOM   6203  CA  PRO A 375      11.381  19.488  24.568  1.00  0.81           C  
ATOM   6204  C   PRO A 375      11.870  20.892  24.934  1.00  0.81           C  
ATOM   6205  O   PRO A 375      12.813  21.005  25.719  1.00  0.81           O  
ATOM   6206  CB  PRO A 375      12.163  18.966  23.352  1.00  0.81           C  
ATOM   6207  CG  PRO A 375      11.275  19.239  22.167  1.00  0.81           C  
ATOM   6208  CD  PRO A 375       9.867  19.095  22.674  1.00  0.81           C  
ATOM   6209  HA  PRO A 375      11.523  18.804  25.416  1.00  0.81           H  
ATOM   6210 1HB  PRO A 375      13.129  19.492  23.280  1.00  0.81           H  
ATOM   6211 2HB  PRO A 375      12.389  17.896  23.483  1.00  0.81           H  
ATOM   6212 1HG  PRO A 375      11.480  20.256  21.784  1.00  0.81           H  
ATOM   6213 2HG  PRO A 375      11.505  18.540  21.350  1.00  0.81           H  
ATOM   6214 1HD  PRO A 375       9.263  19.861  22.168  1.00  0.81           H  
ATOM   6215 2HD  PRO A 375       9.507  18.086  22.492  1.00  0.81           H  
ATOM   6216  N   ASP A 376      11.253  21.983  24.439  1.00  0.81           N  
ATOM   6217  CA  ASP A 376      11.812  23.263  24.862  1.00  0.81           C  
ATOM   6218  C   ASP A 376      11.279  23.586  26.240  1.00  0.81           C  
ATOM   6219  O   ASP A 376      12.034  23.988  27.124  1.00  0.81           O  
ATOM   6220  CB  ASP A 376      11.566  24.383  23.853  1.00  0.81           C  
ATOM   6221  CG  ASP A 376      12.353  24.168  22.540  1.00  0.81           C  
ATOM   6222  OD1 ASP A 376      13.294  23.400  22.552  1.00  0.81           O  
ATOM   6223  OD2 ASP A 376      12.018  24.771  21.549  1.00  0.81           O  
ATOM   6224  H   ASP A 376      10.432  21.984  23.817  1.00  0.81           H  
ATOM   6225  HA  ASP A 376      12.893  23.161  24.941  1.00  0.81           H  
ATOM   6226 1HB  ASP A 376      10.510  24.454  23.629  1.00  0.81           H  
ATOM   6227 2HB  ASP A 376      11.861  25.339  24.293  1.00  0.81           H  
ATOM   6228  N   ALA A 377       9.987  23.345  26.476  1.00  0.81           N  
ATOM   6229  CA  ALA A 377       9.449  23.573  27.802  1.00  0.81           C  
ATOM   6230  C   ALA A 377      10.140  22.664  28.783  1.00  0.81           C  
ATOM   6231  O   ALA A 377      10.471  23.083  29.886  1.00  0.81           O  
ATOM   6232  CB  ALA A 377       7.953  23.347  27.822  1.00  0.81           C  
ATOM   6233  H   ALA A 377       9.350  23.023  25.739  1.00  0.81           H  
ATOM   6234  HA  ALA A 377       9.670  24.583  28.101  1.00  0.81           H  
ATOM   6235 1HB  ALA A 377       7.562  23.520  28.815  1.00  0.81           H  
ATOM   6236 2HB  ALA A 377       7.481  24.031  27.116  1.00  0.81           H  
ATOM   6237 3HB  ALA A 377       7.740  22.319  27.523  1.00  0.81           H  
ATOM   6238  N   THR A 378      10.428  21.428  28.371  1.00  0.81           N  
ATOM   6239  CA  THR A 378      11.082  20.515  29.284  1.00  0.81           C  
ATOM   6240  C   THR A 378      12.479  21.016  29.632  1.00  0.81           C  
ATOM   6241  O   THR A 378      12.844  21.108  30.806  1.00  0.81           O  
ATOM   6242  CB  THR A 378      11.208  19.127  28.660  1.00  0.81           C  
ATOM   6243  OG1 THR A 378       9.908  18.620  28.342  1.00  0.81           O  
ATOM   6244  CG2 THR A 378      11.865  18.207  29.644  1.00  0.81           C  
ATOM   6245  H   THR A 378      10.135  21.103  27.446  1.00  0.81           H  
ATOM   6246  HA  THR A 378      10.500  20.452  30.198  1.00  0.81           H  
ATOM   6247  HB  THR A 378      11.806  19.181  27.757  1.00  0.81           H  
ATOM   6248  HG1 THR A 378       9.510  19.175  27.615  1.00  0.81           H  
ATOM   6249 1HG2 THR A 378      11.962  17.221  29.207  1.00  0.81           H  
ATOM   6250 2HG2 THR A 378      12.851  18.595  29.883  1.00  0.81           H  
ATOM   6251 3HG2 THR A 378      11.266  18.148  30.553  1.00  0.81           H  
ATOM   6252  N   LYS A 379      13.261  21.380  28.614  1.00  0.82           N  
ATOM   6253  CA  LYS A 379      14.619  21.849  28.833  1.00  0.82           C  
ATOM   6254  C   LYS A 379      14.649  23.094  29.691  1.00  0.82           C  
ATOM   6255  O   LYS A 379      15.344  23.140  30.709  1.00  0.82           O  
ATOM   6256  CB  LYS A 379      15.274  22.158  27.481  1.00  0.82           C  
ATOM   6257  CG  LYS A 379      16.729  22.673  27.511  1.00  0.82           C  
ATOM   6258  CD  LYS A 379      17.215  22.918  26.072  1.00  0.82           C  
ATOM   6259  CE  LYS A 379      18.698  23.330  25.969  1.00  0.82           C  
ATOM   6260  NZ  LYS A 379      18.970  24.706  26.506  1.00  0.82           N  
ATOM   6261  H   LYS A 379      12.927  21.307  27.653  1.00  0.82           H  
ATOM   6262  HA  LYS A 379      15.180  21.067  29.342  1.00  0.82           H  
ATOM   6263 1HB  LYS A 379      15.252  21.261  26.863  1.00  0.82           H  
ATOM   6264 2HB  LYS A 379      14.672  22.909  26.962  1.00  0.82           H  
ATOM   6265 1HG  LYS A 379      16.772  23.613  28.069  1.00  0.82           H  
ATOM   6266 2HG  LYS A 379      17.378  21.949  28.000  1.00  0.82           H  
ATOM   6267 1HD  LYS A 379      17.063  22.011  25.486  1.00  0.82           H  
ATOM   6268 2HD  LYS A 379      16.605  23.710  25.633  1.00  0.82           H  
ATOM   6269 1HE  LYS A 379      19.312  22.614  26.515  1.00  0.82           H  
ATOM   6270 2HE  LYS A 379      18.980  23.309  24.918  1.00  0.82           H  
ATOM   6271 1HZ  LYS A 379      19.945  24.919  26.396  1.00  0.82           H  
ATOM   6272 2HZ  LYS A 379      18.419  25.388  26.010  1.00  0.82           H  
ATOM   6273 3HZ  LYS A 379      18.749  24.757  27.506  1.00  0.82           H  
ATOM   6274  N   GLU A 380      13.883  24.101  29.292  1.00  0.84           N  
ATOM   6275  CA  GLU A 380      13.915  25.368  29.987  1.00  0.84           C  
ATOM   6276  C   GLU A 380      13.368  25.263  31.403  1.00  0.84           C  
ATOM   6277  O   GLU A 380      13.916  25.868  32.326  1.00  0.84           O  
ATOM   6278  CB  GLU A 380      13.222  26.417  29.128  1.00  0.84           C  
ATOM   6279  CG  GLU A 380      14.077  26.709  27.838  1.00  0.84           C  
ATOM   6280  CD  GLU A 380      13.583  27.815  26.933  1.00  0.84           C  
ATOM   6281  OE1 GLU A 380      12.514  28.289  27.139  1.00  0.84           O  
ATOM   6282  OE2 GLU A 380      14.312  28.192  26.042  1.00  0.84           O  
ATOM   6283  H   GLU A 380      13.285  23.997  28.474  1.00  0.84           H  
ATOM   6284  HA  GLU A 380      14.960  25.673  30.065  1.00  0.84           H  
ATOM   6285 1HB  GLU A 380      12.243  26.043  28.814  1.00  0.84           H  
ATOM   6286 2HB  GLU A 380      13.057  27.323  29.698  1.00  0.84           H  
ATOM   6287 1HG  GLU A 380      15.102  26.926  28.142  1.00  0.84           H  
ATOM   6288 2HG  GLU A 380      14.106  25.784  27.259  1.00  0.84           H  
ATOM   6289  N   MET A 381      12.322  24.465  31.617  1.00  0.88           N  
ATOM   6290  CA  MET A 381      11.826  24.315  32.972  1.00  0.88           C  
ATOM   6291  C   MET A 381      12.848  23.584  33.843  1.00  0.88           C  
ATOM   6292  O   MET A 381      13.013  23.937  35.012  1.00  0.88           O  
ATOM   6293  CB  MET A 381      10.451  23.684  32.988  1.00  0.88           C  
ATOM   6294  CG  MET A 381       9.349  24.625  32.445  1.00  0.88           C  
ATOM   6295  SD  MET A 381       7.697  23.913  32.483  1.00  0.88           S  
ATOM   6296  CE  MET A 381       6.742  25.041  31.473  1.00  0.88           C  
ATOM   6297  H   MET A 381      11.855  23.968  30.858  1.00  0.88           H  
ATOM   6298  HA  MET A 381      11.708  25.309  33.393  1.00  0.88           H  
ATOM   6299 1HB  MET A 381      10.464  22.809  32.351  1.00  0.88           H  
ATOM   6300 2HB  MET A 381      10.199  23.365  33.988  1.00  0.88           H  
ATOM   6301 1HG  MET A 381       9.339  25.536  33.044  1.00  0.88           H  
ATOM   6302 2HG  MET A 381       9.587  24.892  31.419  1.00  0.88           H  
ATOM   6303 1HE  MET A 381       5.699  24.703  31.427  1.00  0.88           H  
ATOM   6304 2HE  MET A 381       6.786  26.016  31.903  1.00  0.88           H  
ATOM   6305 3HE  MET A 381       7.155  25.075  30.472  1.00  0.88           H  
ATOM   6306  N   ARG A 382      13.577  22.599  33.285  1.00  0.93           N  
ATOM   6307  CA  ARG A 382      14.626  21.937  34.062  1.00  0.93           C  
ATOM   6308  C   ARG A 382      15.714  22.939  34.443  1.00  0.93           C  
ATOM   6309  O   ARG A 382      16.197  22.942  35.582  1.00  0.93           O  
ATOM   6310  CB  ARG A 382      15.279  20.798  33.272  1.00  0.93           C  
ATOM   6311  CG  ARG A 382      14.460  19.526  33.085  1.00  0.93           C  
ATOM   6312  CD  ARG A 382      15.115  18.574  32.163  1.00  0.93           C  
ATOM   6313  NE  ARG A 382      14.357  17.330  32.011  1.00  0.93           N  
ATOM   6314  CZ  ARG A 382      14.654  16.367  31.113  1.00  0.93           C  
ATOM   6315  NH1 ARG A 382      15.680  16.524  30.304  1.00  0.93           N  
ATOM   6316  NH2 ARG A 382      13.927  15.267  31.035  1.00  0.93           N  
ATOM   6317  H   ARG A 382      13.403  22.295  32.323  1.00  0.93           H  
ATOM   6318  HA  ARG A 382      14.187  21.533  34.970  1.00  0.93           H  
ATOM   6319 1HB  ARG A 382      15.528  21.157  32.277  1.00  0.93           H  
ATOM   6320 2HB  ARG A 382      16.213  20.520  33.755  1.00  0.93           H  
ATOM   6321 1HG  ARG A 382      14.419  19.030  34.038  1.00  0.93           H  
ATOM   6322 2HG  ARG A 382      13.460  19.747  32.736  1.00  0.93           H  
ATOM   6323 1HD  ARG A 382      15.200  19.041  31.181  1.00  0.93           H  
ATOM   6324 2HD  ARG A 382      16.106  18.327  32.535  1.00  0.93           H  
ATOM   6325  HE  ARG A 382      13.561  17.177  32.621  1.00  0.93           H  
ATOM   6326 1HH1 ARG A 382      16.240  17.363  30.355  1.00  0.93           H  
ATOM   6327 2HH1 ARG A 382      15.901  15.805  29.628  1.00  0.93           H  
ATOM   6328 1HH2 ARG A 382      13.112  15.124  31.650  1.00  0.93           H  
ATOM   6329 2HH2 ARG A 382      14.168  14.557  30.363  1.00  0.93           H  
ATOM   6330  N   GLU A 383      16.068  23.828  33.509  1.00  1.00           N  
ATOM   6331  CA  GLU A 383      17.087  24.829  33.789  1.00  1.00           C  
ATOM   6332  C   GLU A 383      16.633  25.774  34.897  1.00  1.00           C  
ATOM   6333  O   GLU A 383      17.405  26.078  35.814  1.00  1.00           O  
ATOM   6334  CB  GLU A 383      17.419  25.593  32.503  1.00  1.00           C  
ATOM   6335  CG  GLU A 383      18.177  24.747  31.485  1.00  1.00           C  
ATOM   6336  CD  GLU A 383      18.291  25.373  30.121  1.00  1.00           C  
ATOM   6337  OE1 GLU A 383      17.733  26.419  29.901  1.00  1.00           O  
ATOM   6338  OE2 GLU A 383      18.931  24.776  29.278  1.00  1.00           O  
ATOM   6339  H   GLU A 383      15.647  23.776  32.579  1.00  1.00           H  
ATOM   6340  HA  GLU A 383      17.983  24.315  34.122  1.00  1.00           H  
ATOM   6341 1HB  GLU A 383      16.501  25.939  32.037  1.00  1.00           H  
ATOM   6342 2HB  GLU A 383      18.018  26.472  32.740  1.00  1.00           H  
ATOM   6343 1HG  GLU A 383      19.181  24.570  31.870  1.00  1.00           H  
ATOM   6344 2HG  GLU A 383      17.685  23.783  31.397  1.00  1.00           H  
ATOM   6345  N   LEU A 384      15.357  26.176  34.860  1.00  1.07           N  
ATOM   6346  CA  LEU A 384      14.810  27.045  35.896  1.00  1.07           C  
ATOM   6347  C   LEU A 384      14.773  26.332  37.245  1.00  1.07           C  
ATOM   6348  O   LEU A 384      15.195  26.883  38.266  1.00  1.07           O  
ATOM   6349  CB  LEU A 384      13.403  27.495  35.482  1.00  1.07           C  
ATOM   6350  CG  LEU A 384      13.350  28.496  34.318  1.00  1.07           C  
ATOM   6351  CD1 LEU A 384      11.917  28.669  33.814  1.00  1.07           C  
ATOM   6352  CD2 LEU A 384      13.880  29.805  34.829  1.00  1.07           C  
ATOM   6353  H   LEU A 384      14.771  25.900  34.070  1.00  1.07           H  
ATOM   6354  HA  LEU A 384      15.450  27.921  35.981  1.00  1.07           H  
ATOM   6355 1HB  LEU A 384      12.835  26.616  35.189  1.00  1.07           H  
ATOM   6356 2HB  LEU A 384      12.915  27.949  36.341  1.00  1.07           H  
ATOM   6357  HG  LEU A 384      13.965  28.143  33.486  1.00  1.07           H  
ATOM   6358 1HD1 LEU A 384      11.918  29.393  33.000  1.00  1.07           H  
ATOM   6359 2HD1 LEU A 384      11.544  27.716  33.450  1.00  1.07           H  
ATOM   6360 3HD1 LEU A 384      11.283  29.025  34.622  1.00  1.07           H  
ATOM   6361 1HD2 LEU A 384      13.850  30.529  34.053  1.00  1.07           H  
ATOM   6362 2HD2 LEU A 384      13.261  30.146  35.657  1.00  1.07           H  
ATOM   6363 3HD2 LEU A 384      14.908  29.675  35.170  1.00  1.07           H  
ATOM   6364  N   TRP A 385      14.363  25.069  37.236  1.00  1.14           N  
ATOM   6365  CA  TRP A 385      14.288  24.238  38.428  1.00  1.14           C  
ATOM   6366  C   TRP A 385      15.626  24.119  39.131  1.00  1.14           C  
ATOM   6367  O   TRP A 385      15.715  24.223  40.352  1.00  1.14           O  
ATOM   6368  CB  TRP A 385      13.713  22.863  38.126  1.00  1.14           C  
ATOM   6369  CG  TRP A 385      13.808  21.972  39.285  1.00  1.14           C  
ATOM   6370  CD1 TRP A 385      13.329  22.194  40.541  1.00  1.14           C  
ATOM   6371  CD2 TRP A 385      14.422  20.677  39.307  1.00  1.14           C  
ATOM   6372  NE1 TRP A 385      13.635  21.134  41.353  1.00  1.14           N  
ATOM   6373  CE2 TRP A 385      14.307  20.193  40.612  1.00  1.14           C  
ATOM   6374  CE3 TRP A 385      15.055  19.902  38.340  1.00  1.14           C  
ATOM   6375  CZ2 TRP A 385      14.811  18.960  40.982  1.00  1.14           C  
ATOM   6376  CZ3 TRP A 385      15.552  18.661  38.706  1.00  1.14           C  
ATOM   6377  CH2 TRP A 385      15.436  18.203  39.993  1.00  1.14           C  
ATOM   6378  H   TRP A 385      14.048  24.661  36.356  1.00  1.14           H  
ATOM   6379  HA  TRP A 385      13.598  24.727  39.122  1.00  1.14           H  
ATOM   6380 1HB  TRP A 385      12.672  22.950  37.817  1.00  1.14           H  
ATOM   6381 2HB  TRP A 385      14.265  22.417  37.303  1.00  1.14           H  
ATOM   6382  HD1 TRP A 385      12.799  23.091  40.856  1.00  1.14           H  
ATOM   6383  HE1 TRP A 385      13.403  21.056  42.335  1.00  1.14           H  
ATOM   6384  HE3 TRP A 385      15.155  20.267  37.316  1.00  1.14           H  
ATOM   6385  HZ2 TRP A 385      14.721  18.576  41.998  1.00  1.14           H  
ATOM   6386  HZ3 TRP A 385      16.044  18.058  37.944  1.00  1.14           H  
ATOM   6387  HH2 TRP A 385      15.839  17.223  40.246  1.00  1.14           H  
ATOM   6388  N   ASN A 386      16.678  23.915  38.348  1.00  1.24           N  
ATOM   6389  CA  ASN A 386      18.012  23.741  38.892  1.00  1.24           C  
ATOM   6390  C   ASN A 386      18.743  25.059  39.192  1.00  1.24           C  
ATOM   6391  O   ASN A 386      19.914  25.038  39.575  1.00  1.24           O  
ATOM   6392  CB  ASN A 386      18.836  22.892  37.948  1.00  1.24           C  
ATOM   6393  CG  ASN A 386      18.503  21.421  37.997  1.00  1.24           C  
ATOM   6394  OD1 ASN A 386      18.283  20.856  39.076  1.00  1.24           O  
ATOM   6395  ND2 ASN A 386      18.469  20.793  36.849  1.00  1.24           N  
ATOM   6396  H   ASN A 386      16.540  23.831  37.340  1.00  1.24           H  
ATOM   6397  HA  ASN A 386      17.917  23.207  39.838  1.00  1.24           H  
ATOM   6398 1HB  ASN A 386      18.650  23.242  36.933  1.00  1.24           H  
ATOM   6399 2HB  ASN A 386      19.895  23.032  38.156  1.00  1.24           H  
ATOM   6400 1HD2 ASN A 386      18.271  19.813  36.812  1.00  1.24           H  
ATOM   6401 2HD2 ASN A 386      18.647  21.292  36.002  1.00  1.24           H  
ATOM   6402  N   GLY A 387      18.067  26.206  39.038  1.00  1.37           N  
ATOM   6403  CA  GLY A 387      18.666  27.496  39.369  1.00  1.37           C  
ATOM   6404  C   GLY A 387      19.641  28.075  38.343  1.00  1.37           C  
ATOM   6405  O   GLY A 387      20.470  28.919  38.693  1.00  1.37           O  
ATOM   6406  H   GLY A 387      17.098  26.205  38.718  1.00  1.37           H  
ATOM   6407 1HA  GLY A 387      17.857  28.210  39.521  1.00  1.37           H  
ATOM   6408 2HA  GLY A 387      19.173  27.406  40.328  1.00  1.37           H  
ATOM   6409  N   HIS A 388      19.577  27.628  37.097  1.00  1.56           N  
ATOM   6410  CA  HIS A 388      20.496  28.137  36.088  1.00  1.56           C  
ATOM   6411  C   HIS A 388      20.046  29.495  35.577  1.00  1.56           C  
ATOM   6412  O   HIS A 388      18.864  29.838  35.639  1.00  1.56           O  
ATOM   6413  CB  HIS A 388      20.645  27.152  34.929  1.00  1.56           C  
ATOM   6414  CG  HIS A 388      21.372  25.893  35.306  1.00  1.56           C  
ATOM   6415  ND1 HIS A 388      22.720  25.877  35.616  1.00  1.56           N  
ATOM   6416  CD2 HIS A 388      20.946  24.620  35.431  1.00  1.56           C  
ATOM   6417  CE1 HIS A 388      23.084  24.643  35.913  1.00  1.56           C  
ATOM   6418  NE2 HIS A 388      22.029  23.861  35.808  1.00  1.56           N  
ATOM   6419  H   HIS A 388      18.867  26.947  36.824  1.00  1.56           H  
ATOM   6420  HA  HIS A 388      21.481  28.268  36.531  1.00  1.56           H  
ATOM   6421 1HB  HIS A 388      19.658  26.879  34.560  1.00  1.56           H  
ATOM   6422 2HB  HIS A 388      21.176  27.633  34.107  1.00  1.56           H  
ATOM   6423  HD2 HIS A 388      19.939  24.265  35.266  1.00  1.56           H  
ATOM   6424  HE1 HIS A 388      24.087  24.326  36.197  1.00  1.56           H  
ATOM   6425  HE2 HIS A 388      22.016  22.866  35.979  1.00  1.56           H  
ATOM   6426  N   ALA A 389      20.987  30.284  35.073  1.00  1.85           N  
ATOM   6427  CA  ALA A 389      20.616  31.567  34.498  1.00  1.85           C  
ATOM   6428  C   ALA A 389      19.647  31.322  33.362  1.00  1.85           C  
ATOM   6429  O   ALA A 389      19.798  30.353  32.616  1.00  1.85           O  
ATOM   6430  CB  ALA A 389      21.835  32.316  33.998  1.00  1.85           C  
ATOM   6431  H   ALA A 389      21.951  29.982  35.069  1.00  1.85           H  
ATOM   6432  HA  ALA A 389      20.111  32.158  35.262  1.00  1.85           H  
ATOM   6433 1HB  ALA A 389      21.522  33.271  33.574  1.00  1.85           H  
ATOM   6434 2HB  ALA A 389      22.521  32.492  34.825  1.00  1.85           H  
ATOM   6435 3HB  ALA A 389      22.333  31.726  33.231  1.00  1.85           H  
ATOM   6436  N   PHE A 390      18.668  32.202  33.218  1.00  2.24           N  
ATOM   6437  CA  PHE A 390      17.674  32.042  32.173  1.00  2.24           C  
ATOM   6438  C   PHE A 390      17.194  33.380  31.646  1.00  2.24           C  
ATOM   6439  O   PHE A 390      16.941  34.309  32.413  1.00  2.24           O  
ATOM   6440  CB  PHE A 390      16.499  31.232  32.715  1.00  2.24           C  
ATOM   6441  CG  PHE A 390      15.425  30.979  31.732  1.00  2.24           C  
ATOM   6442  CD1 PHE A 390      15.555  29.957  30.847  1.00  2.24           C  
ATOM   6443  CD2 PHE A 390      14.267  31.745  31.704  1.00  2.24           C  
ATOM   6444  CE1 PHE A 390      14.580  29.701  29.947  1.00  2.24           C  
ATOM   6445  CE2 PHE A 390      13.277  31.467  30.804  1.00  2.24           C  
ATOM   6446  CZ  PHE A 390      13.440  30.440  29.916  1.00  2.24           C  
ATOM   6447  H   PHE A 390      18.598  32.979  33.856  1.00  2.24           H  
ATOM   6448  HA  PHE A 390      18.127  31.494  31.346  1.00  2.24           H  
ATOM   6449 1HB  PHE A 390      16.862  30.264  33.076  1.00  2.24           H  
ATOM   6450 2HB  PHE A 390      16.067  31.753  33.565  1.00  2.24           H  
ATOM   6451  HD1 PHE A 390      16.462  29.346  30.862  1.00  2.24           H  
ATOM   6452  HD2 PHE A 390      14.148  32.564  32.413  1.00  2.24           H  
ATOM   6453  HE1 PHE A 390      14.716  28.904  29.253  1.00  2.24           H  
ATOM   6454  HE2 PHE A 390      12.367  32.062  30.789  1.00  2.24           H  
ATOM   6455  HZ  PHE A 390      12.666  30.208  29.179  1.00  2.24           H  
ATOM   6456  N   VAL A 391      17.093  33.470  30.326  1.00  2.73           N  
ATOM   6457  CA  VAL A 391      16.627  34.674  29.659  1.00  2.73           C  
ATOM   6458  C   VAL A 391      15.417  34.393  28.778  1.00  2.73           C  
ATOM   6459  O   VAL A 391      15.423  33.447  27.989  1.00  2.73           O  
ATOM   6460  CB  VAL A 391      17.759  35.283  28.803  1.00  2.73           C  
ATOM   6461  CG1 VAL A 391      17.255  36.519  28.066  1.00  2.73           C  
ATOM   6462  CG2 VAL A 391      18.940  35.641  29.704  1.00  2.73           C  
ATOM   6463  H   VAL A 391      17.329  32.664  29.765  1.00  2.73           H  
ATOM   6464  HA  VAL A 391      16.336  35.400  30.418  1.00  2.73           H  
ATOM   6465  HB  VAL A 391      18.075  34.558  28.054  1.00  2.73           H  
ATOM   6466 1HG1 VAL A 391      18.060  36.933  27.460  1.00  2.73           H  
ATOM   6467 2HG1 VAL A 391      16.422  36.248  27.417  1.00  2.73           H  
ATOM   6468 3HG1 VAL A 391      16.924  37.264  28.789  1.00  2.73           H  
ATOM   6469 1HG2 VAL A 391      19.740  36.065  29.099  1.00  2.73           H  
ATOM   6470 2HG2 VAL A 391      18.619  36.371  30.448  1.00  2.73           H  
ATOM   6471 3HG2 VAL A 391      19.307  34.749  30.208  1.00  2.73           H  
ATOM   6472  N   ASP A 392      14.395  35.229  28.929  1.00  3.28           N  
ATOM   6473  CA  ASP A 392      13.162  35.160  28.155  1.00  3.28           C  
ATOM   6474  C   ASP A 392      12.366  36.438  28.380  1.00  3.28           C  
ATOM   6475  O   ASP A 392      12.168  37.213  27.445  1.00  3.28           O  
ATOM   6476  OXT ASP A 392      12.293  36.859  29.534  1.00  3.28           O  
ATOM   6477  CB  ASP A 392      12.315  33.939  28.540  1.00  3.28           C  
ATOM   6478  CG  ASP A 392      11.130  33.698  27.600  1.00  3.28           C  
ATOM   6479  OD1 ASP A 392      11.208  34.113  26.465  1.00  3.28           O  
ATOM   6480  OD2 ASP A 392      10.153  33.121  28.027  1.00  3.28           O  
ATOM   6481  H   ASP A 392      14.488  35.962  29.618  1.00  3.28           H  
ATOM   6482  HA  ASP A 392      13.414  35.091  27.096  1.00  3.28           H  
ATOM   6483 1HB  ASP A 392      12.939  33.051  28.509  1.00  3.28           H  
ATOM   6484 2HB  ASP A 392      11.945  34.055  29.557  1.00  3.28           H  
ENDMDL

