REMARK ID 640009 DOMAINID 633613 MODEL 1 1a5p-NEM-2
MODEL     1
ATOM      1  N   MET A   1       0.227  -0.014   0.690  1.00  3.49           N  
ATOM      2  CA  MET A   1       1.262  -0.228  -0.313  1.00  3.49           C  
ATOM      3  C   MET A   1       2.161   0.995  -0.409  1.00  3.49           C  
ATOM      4  O   MET A   1       3.299   0.976   0.062  1.00  3.49           O  
ATOM      5  CB  MET A   1       0.648  -0.580  -1.673  1.00  3.49           C  
ATOM      6  CG  MET A   1       1.680  -0.871  -2.777  1.00  3.49           C  
ATOM      7  SD  MET A   1       0.924  -1.291  -4.372  1.00  3.49           S  
ATOM      8  CE  MET A   1       0.360   0.297  -4.965  1.00  3.49           C  
ATOM      9 1H   MET A   1       0.044  -0.880   1.174  1.00  3.49           H  
ATOM     10 2H   MET A   1       0.546   0.680   1.353  1.00  3.49           H  
ATOM     11 3H   MET A   1      -0.619   0.310   0.246  1.00  3.49           H  
ATOM     12  HA  MET A   1       1.883  -1.065   0.005  1.00  3.49           H  
ATOM     13 1HB  MET A   1       0.025  -1.466  -1.567  1.00  3.49           H  
ATOM     14 2HB  MET A   1       0.006   0.229  -2.014  1.00  3.49           H  
ATOM     15 1HG  MET A   1       2.317   0.002  -2.920  1.00  3.49           H  
ATOM     16 2HG  MET A   1       2.314  -1.702  -2.468  1.00  3.49           H  
ATOM     17 1HE  MET A   1      -0.129   0.170  -5.931  1.00  3.49           H  
ATOM     18 2HE  MET A   1      -0.345   0.727  -4.253  1.00  3.49           H  
ATOM     19 3HE  MET A   1       1.214   0.957  -5.083  1.00  3.49           H  
ATOM     20  N   MET A   2       1.666   2.062  -1.029  1.00  3.17           N  
ATOM     21  CA  MET A   2       2.469   3.271  -1.182  1.00  3.17           C  
ATOM     22  C   MET A   2       2.596   4.029   0.133  1.00  3.17           C  
ATOM     23  O   MET A   2       1.649   4.071   0.921  1.00  3.17           O  
ATOM     24  CB  MET A   2       1.838   4.184  -2.217  1.00  3.17           C  
ATOM     25  CG  MET A   2       1.864   3.688  -3.633  1.00  3.17           C  
ATOM     26  SD  MET A   2       1.043   4.835  -4.758  1.00  3.17           S  
ATOM     27  CE  MET A   2       2.173   6.202  -4.629  1.00  3.17           C  
ATOM     28  H   MET A   2       0.733   2.055  -1.412  1.00  3.17           H  
ATOM     29  HA  MET A   2       3.471   2.989  -1.505  1.00  3.17           H  
ATOM     30 1HB  MET A   2       0.804   4.359  -1.947  1.00  3.17           H  
ATOM     31 2HB  MET A   2       2.350   5.151  -2.195  1.00  3.17           H  
ATOM     32 1HG  MET A   2       2.892   3.542  -3.963  1.00  3.17           H  
ATOM     33 2HG  MET A   2       1.351   2.742  -3.672  1.00  3.17           H  
ATOM     34 1HE  MET A   2       1.834   7.029  -5.235  1.00  3.17           H  
ATOM     35 2HE  MET A   2       2.229   6.515  -3.591  1.00  3.17           H  
ATOM     36 3HE  MET A   2       3.154   5.883  -4.968  1.00  3.17           H  
ATOM     37  N   SER A   3       3.752   4.658   0.347  1.00  2.82           N  
ATOM     38  CA  SER A   3       3.967   5.492   1.526  1.00  2.82           C  
ATOM     39  C   SER A   3       3.236   6.804   1.398  1.00  2.82           C  
ATOM     40  O   SER A   3       2.930   7.233   0.284  1.00  2.82           O  
ATOM     41  CB  SER A   3       5.448   5.780   1.718  1.00  2.82           C  
ATOM     42  OG  SER A   3       5.974   6.606   0.672  1.00  2.82           O  
ATOM     43  H   SER A   3       4.494   4.555  -0.328  1.00  2.82           H  
ATOM     44  HA  SER A   3       3.585   4.963   2.402  1.00  2.82           H  
ATOM     45 1HB  SER A   3       5.599   6.269   2.676  1.00  2.82           H  
ATOM     46 2HB  SER A   3       5.993   4.838   1.745  1.00  2.82           H  
ATOM     47  HG  SER A   3       6.929   6.642   0.829  1.00  2.82           H  
ATOM     48  N   ALA A   4       3.056   7.502   2.519  1.00  2.48           N  
ATOM     49  CA  ALA A   4       2.403   8.805   2.497  1.00  2.48           C  
ATOM     50  C   ALA A   4       3.132   9.784   1.589  1.00  2.48           C  
ATOM     51  O   ALA A   4       2.500  10.608   0.932  1.00  2.48           O  
ATOM     52  CB  ALA A   4       2.308   9.374   3.894  1.00  2.48           C  
ATOM     53  H   ALA A   4       3.341   7.103   3.403  1.00  2.48           H  
ATOM     54  HA  ALA A   4       1.395   8.667   2.100  1.00  2.48           H  
ATOM     55 1HB  ALA A   4       1.789  10.335   3.860  1.00  2.48           H  
ATOM     56 2HB  ALA A   4       1.758   8.687   4.534  1.00  2.48           H  
ATOM     57 3HB  ALA A   4       3.298   9.521   4.293  1.00  2.48           H  
ATOM     58  N   VAL A   5       4.466   9.698   1.547  1.00  2.16           N  
ATOM     59  CA  VAL A   5       5.208  10.614   0.702  1.00  2.16           C  
ATOM     60  C   VAL A   5       4.954  10.307  -0.745  1.00  2.16           C  
ATOM     61  O   VAL A   5       4.681  11.211  -1.529  1.00  2.16           O  
ATOM     62  CB  VAL A   5       6.721  10.520   0.913  1.00  2.16           C  
ATOM     63  CG1 VAL A   5       7.419  11.394  -0.122  1.00  2.16           C  
ATOM     64  CG2 VAL A   5       7.047  10.935   2.241  1.00  2.16           C  
ATOM     65  H   VAL A   5       4.947   9.002   2.092  1.00  2.16           H  
ATOM     66  HA  VAL A   5       4.879  11.634   0.914  1.00  2.16           H  
ATOM     67  HB  VAL A   5       7.048   9.491   0.760  1.00  2.16           H  
ATOM     68 1HG1 VAL A   5       8.498  11.328   0.011  1.00  2.16           H  
ATOM     69 2HG1 VAL A   5       7.155  11.047  -1.116  1.00  2.16           H  
ATOM     70 3HG1 VAL A   5       7.100  12.430   0.001  1.00  2.16           H  
ATOM     71 1HG2 VAL A   5       8.124  10.867   2.403  1.00  2.16           H  
ATOM     72 2HG2 VAL A   5       6.722  11.959   2.381  1.00  2.16           H  
ATOM     73 3HG2 VAL A   5       6.533  10.274   2.928  1.00  2.16           H  
ATOM     74  N   LYS A   6       5.034   9.035  -1.130  1.00  1.86           N  
ATOM     75  CA  LYS A   6       4.829   8.753  -2.538  1.00  1.86           C  
ATOM     76  C   LYS A   6       3.419   9.138  -2.961  1.00  1.86           C  
ATOM     77  O   LYS A   6       3.217   9.627  -4.073  1.00  1.86           O  
ATOM     78  CB  LYS A   6       5.144   7.304  -2.870  1.00  1.86           C  
ATOM     79  CG  LYS A   6       6.622   6.957  -2.815  1.00  1.86           C  
ATOM     80  CD  LYS A   6       6.866   5.489  -3.163  1.00  1.86           C  
ATOM     81  CE  LYS A   6       8.361   5.153  -3.131  1.00  1.86           C  
ATOM     82  NZ  LYS A   6       8.621   3.718  -3.446  1.00  1.86           N  
ATOM     83  H   LYS A   6       5.235   8.280  -0.465  1.00  1.86           H  
ATOM     84  HA  LYS A   6       5.519   9.371  -3.111  1.00  1.86           H  
ATOM     85 1HB  LYS A   6       4.605   6.648  -2.178  1.00  1.86           H  
ATOM     86 2HB  LYS A   6       4.806   7.086  -3.868  1.00  1.86           H  
ATOM     87 1HG  LYS A   6       7.170   7.590  -3.513  1.00  1.86           H  
ATOM     88 2HG  LYS A   6       6.992   7.151  -1.809  1.00  1.86           H  
ATOM     89 1HD  LYS A   6       6.342   4.858  -2.445  1.00  1.86           H  
ATOM     90 2HD  LYS A   6       6.474   5.279  -4.159  1.00  1.86           H  
ATOM     91 1HE  LYS A   6       8.879   5.773  -3.861  1.00  1.86           H  
ATOM     92 2HE  LYS A   6       8.753   5.373  -2.139  1.00  1.86           H  
ATOM     93 1HZ  LYS A   6       9.616   3.543  -3.415  1.00  1.86           H  
ATOM     94 2HZ  LYS A   6       8.157   3.130  -2.771  1.00  1.86           H  
ATOM     95 3HZ  LYS A   6       8.272   3.508  -4.370  1.00  1.86           H  
ATOM     96  N   LEU A   7       2.441   8.949  -2.074  1.00  1.60           N  
ATOM     97  CA  LEU A   7       1.079   9.340  -2.391  1.00  1.60           C  
ATOM     98  C   LEU A   7       0.974  10.851  -2.549  1.00  1.60           C  
ATOM     99  O   LEU A   7       0.355  11.336  -3.495  1.00  1.60           O  
ATOM    100  CB  LEU A   7       0.156   8.838  -1.291  1.00  1.60           C  
ATOM    101  CG  LEU A   7      -0.009   7.333  -1.285  1.00  1.60           C  
ATOM    102  CD1 LEU A   7      -0.689   6.880  -0.025  1.00  1.60           C  
ATOM    103  CD2 LEU A   7      -0.832   6.948  -2.507  1.00  1.60           C  
ATOM    104  H   LEU A   7       2.646   8.518  -1.171  1.00  1.60           H  
ATOM    105  HA  LEU A   7       0.795   8.871  -3.330  1.00  1.60           H  
ATOM    106 1HB  LEU A   7       0.565   9.136  -0.327  1.00  1.60           H  
ATOM    107 2HB  LEU A   7      -0.825   9.293  -1.414  1.00  1.60           H  
ATOM    108  HG  LEU A   7       0.966   6.863  -1.328  1.00  1.60           H  
ATOM    109 1HD1 LEU A   7      -0.792   5.793  -0.041  1.00  1.60           H  
ATOM    110 2HD1 LEU A   7      -0.082   7.169   0.831  1.00  1.60           H  
ATOM    111 3HD1 LEU A   7      -1.671   7.340   0.050  1.00  1.60           H  
ATOM    112 1HD2 LEU A   7      -0.962   5.869  -2.537  1.00  1.60           H  
ATOM    113 2HD2 LEU A   7      -1.808   7.427  -2.450  1.00  1.60           H  
ATOM    114 3HD2 LEU A   7      -0.323   7.279  -3.407  1.00  1.60           H  
ATOM    115  N   ALA A   8       1.628  11.611  -1.663  1.00  1.38           N  
ATOM    116  CA  ALA A   8       1.613  13.062  -1.783  1.00  1.38           C  
ATOM    117  C   ALA A   8       2.256  13.490  -3.089  1.00  1.38           C  
ATOM    118  O   ALA A   8       1.772  14.399  -3.766  1.00  1.38           O  
ATOM    119  CB  ALA A   8       2.354  13.710  -0.625  1.00  1.38           C  
ATOM    120  H   ALA A   8       2.122  11.187  -0.876  1.00  1.38           H  
ATOM    121  HA  ALA A   8       0.575  13.393  -1.785  1.00  1.38           H  
ATOM    122 1HB  ALA A   8       2.321  14.791  -0.722  1.00  1.38           H  
ATOM    123 2HB  ALA A   8       1.884  13.408   0.314  1.00  1.38           H  
ATOM    124 3HB  ALA A   8       3.393  13.377  -0.624  1.00  1.38           H  
ATOM    125  N   LEU A   9       3.338  12.813  -3.468  1.00  1.20           N  
ATOM    126  CA  LEU A   9       4.011  13.195  -4.685  1.00  1.20           C  
ATOM    127  C   LEU A   9       3.132  12.886  -5.883  1.00  1.20           C  
ATOM    128  O   LEU A   9       2.923  13.734  -6.753  1.00  1.20           O  
ATOM    129  CB  LEU A   9       5.339  12.443  -4.806  1.00  1.20           C  
ATOM    130  CG  LEU A   9       6.411  12.800  -3.769  1.00  1.20           C  
ATOM    131  CD1 LEU A   9       7.611  11.893  -3.958  1.00  1.20           C  
ATOM    132  CD2 LEU A   9       6.746  14.207  -3.896  1.00  1.20           C  
ATOM    133  H   LEU A   9       3.712  12.068  -2.880  1.00  1.20           H  
ATOM    134  HA  LEU A   9       4.211  14.251  -4.657  1.00  1.20           H  
ATOM    135 1HB  LEU A   9       5.139  11.377  -4.717  1.00  1.20           H  
ATOM    136 2HB  LEU A   9       5.755  12.633  -5.795  1.00  1.20           H  
ATOM    137  HG  LEU A   9       6.035  12.639  -2.782  1.00  1.20           H  
ATOM    138 1HD1 LEU A   9       8.368  12.136  -3.214  1.00  1.20           H  
ATOM    139 2HD1 LEU A   9       7.304  10.856  -3.835  1.00  1.20           H  
ATOM    140 3HD1 LEU A   9       8.021  12.035  -4.954  1.00  1.20           H  
ATOM    141 1HD2 LEU A   9       7.503  14.477  -3.164  1.00  1.20           H  
ATOM    142 2HD2 LEU A   9       7.109  14.379  -4.889  1.00  1.20           H  
ATOM    143 3HD2 LEU A   9       5.861  14.786  -3.724  1.00  1.20           H  
ATOM    144  N   ARG A  10       2.514  11.710  -5.871  1.00  1.06           N  
ATOM    145  CA  ARG A  10       1.643  11.272  -6.945  1.00  1.06           C  
ATOM    146  C   ARG A  10       0.480  12.230  -7.172  1.00  1.06           C  
ATOM    147  O   ARG A  10       0.160  12.564  -8.313  1.00  1.06           O  
ATOM    148  CB  ARG A  10       1.083   9.890  -6.630  1.00  1.06           C  
ATOM    149  CG  ARG A  10       0.223   9.280  -7.717  1.00  1.06           C  
ATOM    150  CD  ARG A  10      -0.349   7.955  -7.346  1.00  1.06           C  
ATOM    151  NE  ARG A  10      -1.124   7.339  -8.451  1.00  1.06           N  
ATOM    152  CZ  ARG A  10      -0.590   6.528  -9.391  1.00  1.06           C  
ATOM    153  NH1 ARG A  10       0.696   6.249  -9.384  1.00  1.06           N  
ATOM    154  NH2 ARG A  10      -1.367   6.005 -10.317  1.00  1.06           N  
ATOM    155  H   ARG A  10       2.695  11.059  -5.107  1.00  1.06           H  
ATOM    156  HA  ARG A  10       2.231  11.214  -7.859  1.00  1.06           H  
ATOM    157 1HB  ARG A  10       1.908   9.209  -6.435  1.00  1.06           H  
ATOM    158 2HB  ARG A  10       0.491   9.938  -5.723  1.00  1.06           H  
ATOM    159 1HG  ARG A  10      -0.606   9.951  -7.884  1.00  1.06           H  
ATOM    160 2HG  ARG A  10       0.810   9.169  -8.628  1.00  1.06           H  
ATOM    161 1HD  ARG A  10       0.456   7.278  -7.090  1.00  1.06           H  
ATOM    162 2HD  ARG A  10      -1.011   8.073  -6.488  1.00  1.06           H  
ATOM    163  HE  ARG A  10      -2.135   7.545  -8.546  1.00  1.06           H  
ATOM    164 1HH1 ARG A  10       1.298   6.652  -8.682  1.00  1.06           H  
ATOM    165 2HH1 ARG A  10       1.083   5.639 -10.091  1.00  1.06           H  
ATOM    166 1HH2 ARG A  10      -2.365   6.201 -10.304  1.00  1.06           H  
ATOM    167 2HH2 ARG A  10      -0.981   5.400 -11.025  1.00  1.06           H  
ATOM    168  N   LEU A  11      -0.142  12.665  -6.068  1.00  0.97           N  
ATOM    169  CA  LEU A  11      -1.320  13.526  -6.082  1.00  0.97           C  
ATOM    170  C   LEU A  11      -1.076  15.026  -6.177  1.00  0.97           C  
ATOM    171  O   LEU A  11      -2.002  15.753  -6.518  1.00  0.97           O  
ATOM    172  CB  LEU A  11      -2.140  13.265  -4.823  1.00  0.97           C  
ATOM    173  CG  LEU A  11      -3.151  12.110  -4.910  1.00  0.97           C  
ATOM    174  CD1 LEU A  11      -2.463  10.852  -5.427  1.00  0.97           C  
ATOM    175  CD2 LEU A  11      -3.714  11.855  -3.540  1.00  0.97           C  
ATOM    176  H   LEU A  11       0.197  12.340  -5.161  1.00  0.97           H  
ATOM    177  HA  LEU A  11      -1.917  13.237  -6.943  1.00  0.97           H  
ATOM    178 1HB  LEU A  11      -1.454  13.057  -4.003  1.00  0.97           H  
ATOM    179 2HB  LEU A  11      -2.689  14.177  -4.577  1.00  0.97           H  
ATOM    180  HG  LEU A  11      -3.954  12.379  -5.589  1.00  0.97           H  
ATOM    181 1HD1 LEU A  11      -3.178  10.035  -5.484  1.00  0.97           H  
ATOM    182 2HD1 LEU A  11      -2.069  11.051  -6.412  1.00  0.97           H  
ATOM    183 3HD1 LEU A  11      -1.657  10.577  -4.754  1.00  0.97           H  
ATOM    184 1HD2 LEU A  11      -4.436  11.040  -3.589  1.00  0.97           H  
ATOM    185 2HD2 LEU A  11      -2.900  11.585  -2.861  1.00  0.97           H  
ATOM    186 3HD2 LEU A  11      -4.208  12.757  -3.177  1.00  0.97           H  
ATOM    187  N   HIS A  12       0.109  15.525  -5.820  1.00  0.92           N  
ATOM    188  CA  HIS A  12       0.296  16.976  -5.890  1.00  0.92           C  
ATOM    189  C   HIS A  12       1.462  17.460  -6.749  1.00  0.92           C  
ATOM    190  O   HIS A  12       1.496  18.626  -7.116  1.00  0.92           O  
ATOM    191  CB  HIS A  12       0.453  17.561  -4.497  1.00  0.92           C  
ATOM    192  CG  HIS A  12      -0.715  17.321  -3.621  1.00  0.92           C  
ATOM    193  ND1 HIS A  12      -1.929  17.943  -3.815  1.00  0.92           N  
ATOM    194  CD2 HIS A  12      -0.868  16.507  -2.555  1.00  0.92           C  
ATOM    195  CE1 HIS A  12      -2.783  17.523  -2.901  1.00  0.92           C  
ATOM    196  NE2 HIS A  12      -2.163  16.645  -2.123  1.00  0.92           N  
ATOM    197  H   HIS A  12       0.854  14.921  -5.474  1.00  0.92           H  
ATOM    198  HA  HIS A  12      -0.601  17.426  -6.315  1.00  0.92           H  
ATOM    199 1HB  HIS A  12       1.336  17.135  -4.019  1.00  0.92           H  
ATOM    200 2HB  HIS A  12       0.603  18.637  -4.577  1.00  0.92           H  
ATOM    201  HD1 HIS A  12      -2.142  18.617  -4.557  1.00  0.92           H  
ATOM    202  HD2 HIS A  12      -0.188  15.822  -2.049  1.00  0.92           H  
ATOM    203  HE1 HIS A  12      -3.804  17.900  -2.884  1.00  0.92           H  
ATOM    204  N   HIS A  13       2.431  16.622  -7.077  1.00  0.92           N  
ATOM    205  CA  HIS A  13       3.590  17.160  -7.783  1.00  0.92           C  
ATOM    206  C   HIS A  13       3.620  16.861  -9.268  1.00  0.92           C  
ATOM    207  O   HIS A  13       3.467  15.717  -9.703  1.00  0.92           O  
ATOM    208  CB  HIS A  13       4.862  16.638  -7.151  1.00  0.92           C  
ATOM    209  CG  HIS A  13       5.160  17.168  -5.827  1.00  0.92           C  
ATOM    210  ND1 HIS A  13       6.186  18.030  -5.626  1.00  0.92           N  
ATOM    211  CD2 HIS A  13       4.573  16.994  -4.621  1.00  0.92           C  
ATOM    212  CE1 HIS A  13       6.258  18.334  -4.368  1.00  0.92           C  
ATOM    213  NE2 HIS A  13       5.306  17.702  -3.719  1.00  0.92           N  
ATOM    214  H   HIS A  13       2.421  15.633  -6.829  1.00  0.92           H  
ATOM    215  HA  HIS A  13       3.603  18.244  -7.683  1.00  0.92           H  
ATOM    216 1HB  HIS A  13       4.809  15.552  -7.075  1.00  0.92           H  
ATOM    217 2HB  HIS A  13       5.702  16.876  -7.797  1.00  0.92           H  
ATOM    218  HD1 HIS A  13       6.798  18.385  -6.341  1.00  0.92           H  
ATOM    219  HD2 HIS A  13       3.716  16.409  -4.285  1.00  0.92           H  
ATOM    220  HE1 HIS A  13       7.024  18.983  -4.047  1.00  0.92           H  
ATOM    221  N   ASN A  14       3.859  17.903 -10.054  1.00  0.98           N  
ATOM    222  CA  ASN A  14       3.948  17.739 -11.489  1.00  0.98           C  
ATOM    223  C   ASN A  14       4.981  18.650 -12.168  1.00  0.98           C  
ATOM    224  O   ASN A  14       4.615  19.487 -12.996  1.00  0.98           O  
ATOM    225  CB  ASN A  14       2.603  17.939 -12.120  1.00  0.98           C  
ATOM    226  CG  ASN A  14       2.658  17.533 -13.539  1.00  0.98           C  
ATOM    227  OD1 ASN A  14       3.684  16.935 -13.934  1.00  0.98           O  
ATOM    228  ND2 ASN A  14       1.621  17.805 -14.285  1.00  0.98           N  
ATOM    229  H   ASN A  14       3.965  18.831  -9.637  1.00  0.98           H  
ATOM    230  HA  ASN A  14       4.222  16.707 -11.694  1.00  0.98           H  
ATOM    231 1HB  ASN A  14       1.850  17.363 -11.590  1.00  0.98           H  
ATOM    232 2HB  ASN A  14       2.319  18.985 -12.052  1.00  0.98           H  
ATOM    233 1HD2 ASN A  14       1.610  17.536 -15.249  1.00  0.98           H  
ATOM    234 2HD2 ASN A  14       0.830  18.277 -13.891  1.00  0.98           H  
ATOM    235  N   PRO A  15       6.287  18.443 -11.923  1.00  1.09           N  
ATOM    236  CA  PRO A  15       7.399  19.218 -12.451  1.00  1.09           C  
ATOM    237  C   PRO A  15       7.584  18.996 -13.956  1.00  1.09           C  
ATOM    238  O   PRO A  15       8.359  19.697 -14.604  1.00  1.09           O  
ATOM    239  CB  PRO A  15       8.591  18.704 -11.636  1.00  1.09           C  
ATOM    240  CG  PRO A  15       8.209  17.298 -11.236  1.00  1.09           C  
ATOM    241  CD  PRO A  15       6.714  17.345 -11.015  1.00  1.09           C  
ATOM    242  HA  PRO A  15       7.222  20.284 -12.241  1.00  1.09           H  
ATOM    243 1HB  PRO A  15       9.505  18.744 -12.245  1.00  1.09           H  
ATOM    244 2HB  PRO A  15       8.754  19.366 -10.767  1.00  1.09           H  
ATOM    245 1HG  PRO A  15       8.497  16.591 -12.027  1.00  1.09           H  
ATOM    246 2HG  PRO A  15       8.760  17.002 -10.329  1.00  1.09           H  
ATOM    247 1HD  PRO A  15       6.297  16.374 -11.297  1.00  1.09           H  
ATOM    248 2HD  PRO A  15       6.514  17.605  -9.972  1.00  1.09           H  
ATOM    249  N   SER A  16       6.893  17.987 -14.513  1.00  1.25           N  
ATOM    250  CA  SER A  16       6.993  17.676 -15.934  1.00  1.25           C  
ATOM    251  C   SER A  16       6.186  18.661 -16.782  1.00  1.25           C  
ATOM    252  O   SER A  16       6.298  18.668 -18.010  1.00  1.25           O  
ATOM    253  CB  SER A  16       6.503  16.264 -16.220  1.00  1.25           C  
ATOM    254  OG  SER A  16       5.097  16.138 -16.105  1.00  1.25           O  
ATOM    255  H   SER A  16       6.269  17.430 -13.950  1.00  1.25           H  
ATOM    256  HA  SER A  16       8.040  17.749 -16.229  1.00  1.25           H  
ATOM    257 1HB  SER A  16       6.813  15.973 -17.222  1.00  1.25           H  
ATOM    258 2HB  SER A  16       6.983  15.581 -15.522  1.00  1.25           H  
ATOM    259  HG  SER A  16       4.822  16.526 -15.258  1.00  1.25           H  
ATOM    260  N   VAL A  17       5.364  19.480 -16.125  1.00  1.39           N  
ATOM    261  CA  VAL A  17       4.535  20.459 -16.804  1.00  1.39           C  
ATOM    262  C   VAL A  17       4.904  21.881 -16.438  1.00  1.39           C  
ATOM    263  O   VAL A  17       5.099  22.215 -15.271  1.00  1.39           O  
ATOM    264  CB  VAL A  17       3.042  20.216 -16.518  1.00  1.39           C  
ATOM    265  CG1 VAL A  17       2.183  21.333 -17.117  1.00  1.39           C  
ATOM    266  CG2 VAL A  17       2.636  18.903 -17.152  1.00  1.39           C  
ATOM    267  H   VAL A  17       5.308  19.427 -15.108  1.00  1.39           H  
ATOM    268  HA  VAL A  17       4.682  20.342 -17.877  1.00  1.39           H  
ATOM    269  HB  VAL A  17       2.883  20.184 -15.453  1.00  1.39           H  
ATOM    270 1HG1 VAL A  17       1.143  21.133 -16.906  1.00  1.39           H  
ATOM    271 2HG1 VAL A  17       2.456  22.290 -16.671  1.00  1.39           H  
ATOM    272 3HG1 VAL A  17       2.331  21.383 -18.196  1.00  1.39           H  
ATOM    273 1HG2 VAL A  17       1.583  18.718 -16.964  1.00  1.39           H  
ATOM    274 2HG2 VAL A  17       2.807  18.956 -18.228  1.00  1.39           H  
ATOM    275 3HG2 VAL A  17       3.231  18.092 -16.734  1.00  1.39           H  
ATOM    276  N   SER A  18       5.010  22.701 -17.467  1.00  1.46           N  
ATOM    277  CA  SER A  18       5.315  24.110 -17.355  1.00  1.46           C  
ATOM    278  C   SER A  18       4.465  24.851 -18.363  1.00  1.46           C  
ATOM    279  O   SER A  18       3.553  24.260 -18.946  1.00  1.46           O  
ATOM    280  CB  SER A  18       6.792  24.383 -17.587  1.00  1.46           C  
ATOM    281  OG  SER A  18       7.096  25.713 -17.251  1.00  1.46           O  
ATOM    282  H   SER A  18       4.848  22.322 -18.389  1.00  1.46           H  
ATOM    283  HA  SER A  18       5.044  24.458 -16.358  1.00  1.46           H  
ATOM    284 1HB  SER A  18       7.389  23.700 -16.980  1.00  1.46           H  
ATOM    285 2HB  SER A  18       7.038  24.201 -18.632  1.00  1.46           H  
ATOM    286  HG  SER A  18       8.049  25.801 -17.370  1.00  1.46           H  
ATOM    287  N   SER A  19       4.761  26.136 -18.557  1.00  1.43           N  
ATOM    288  CA  SER A  19       3.950  27.008 -19.406  1.00  1.43           C  
ATOM    289  C   SER A  19       2.541  27.008 -18.778  1.00  1.43           C  
ATOM    290  O   SER A  19       2.342  26.325 -17.772  1.00  1.43           O  
ATOM    291  CB  SER A  19       3.995  26.542 -20.873  1.00  1.43           C  
ATOM    292  OG  SER A  19       3.381  25.302 -21.084  1.00  1.43           O  
ATOM    293  H   SER A  19       5.571  26.488 -18.060  1.00  1.43           H  
ATOM    294  HA  SER A  19       4.362  28.015 -19.355  1.00  1.43           H  
ATOM    295 1HB  SER A  19       3.539  27.271 -21.511  1.00  1.43           H  
ATOM    296 2HB  SER A  19       5.035  26.475 -21.189  1.00  1.43           H  
ATOM    297  HG  SER A  19       2.902  25.083 -20.270  1.00  1.43           H  
ATOM    298  N   PRO A  20       1.597  27.870 -19.178  1.00  1.29           N  
ATOM    299  CA  PRO A  20       0.270  27.879 -18.607  1.00  1.29           C  
ATOM    300  C   PRO A  20      -0.393  26.505 -18.785  1.00  1.29           C  
ATOM    301  O   PRO A  20      -0.261  25.907 -19.856  1.00  1.29           O  
ATOM    302  CB  PRO A  20      -0.438  28.967 -19.412  1.00  1.29           C  
ATOM    303  CG  PRO A  20       0.689  29.864 -19.905  1.00  1.29           C  
ATOM    304  CD  PRO A  20       1.835  28.913 -20.187  1.00  1.29           C  
ATOM    305  HA  PRO A  20       0.376  28.188 -17.557  1.00  1.29           H  
ATOM    306 1HB  PRO A  20      -1.029  28.514 -20.222  1.00  1.29           H  
ATOM    307 2HB  PRO A  20      -1.146  29.503 -18.756  1.00  1.29           H  
ATOM    308 1HG  PRO A  20       0.368  30.425 -20.794  1.00  1.29           H  
ATOM    309 2HG  PRO A  20       0.934  30.607 -19.129  1.00  1.29           H  
ATOM    310 1HD  PRO A  20       1.721  28.510 -21.199  1.00  1.29           H  
ATOM    311 2HD  PRO A  20       2.787  29.428 -20.035  1.00  1.29           H  
ATOM    312  N   PRO A  21      -1.122  26.001 -17.786  1.00  1.11           N  
ATOM    313  CA  PRO A  21      -1.863  24.761 -17.777  1.00  1.11           C  
ATOM    314  C   PRO A  21      -3.137  24.902 -18.577  1.00  1.11           C  
ATOM    315  O   PRO A  21      -3.607  26.019 -18.808  1.00  1.11           O  
ATOM    316  CB  PRO A  21      -2.145  24.557 -16.305  1.00  1.11           C  
ATOM    317  CG  PRO A  21      -2.256  25.948 -15.767  1.00  1.11           C  
ATOM    318  CD  PRO A  21      -1.237  26.741 -16.549  1.00  1.11           C  
ATOM    319  HA  PRO A  21      -1.231  23.952 -18.183  1.00  1.11           H  
ATOM    320 1HB  PRO A  21      -3.039  23.951 -16.184  1.00  1.11           H  
ATOM    321 2HB  PRO A  21      -1.321  23.995 -15.843  1.00  1.11           H  
ATOM    322 1HG  PRO A  21      -3.278  26.324 -15.901  1.00  1.11           H  
ATOM    323 2HG  PRO A  21      -2.054  25.957 -14.684  1.00  1.11           H  
ATOM    324 1HD  PRO A  21      -1.631  27.728 -16.763  1.00  1.11           H  
ATOM    325 2HD  PRO A  21      -0.276  26.766 -16.002  1.00  1.11           H  
ATOM    326  N   THR A  22      -3.710  23.775 -18.956  1.00  0.94           N  
ATOM    327  CA  THR A  22      -4.981  23.749 -19.660  1.00  0.94           C  
ATOM    328  C   THR A  22      -5.984  22.807 -19.004  1.00  0.94           C  
ATOM    329  O   THR A  22      -5.618  21.982 -18.161  1.00  0.94           O  
ATOM    330  CB  THR A  22      -4.766  23.307 -21.124  1.00  0.94           C  
ATOM    331  OG1 THR A  22      -4.286  21.925 -21.158  1.00  0.94           O  
ATOM    332  CG2 THR A  22      -3.741  24.210 -21.814  1.00  0.94           C  
ATOM    333  H   THR A  22      -3.242  22.907 -18.744  1.00  0.94           H  
ATOM    334  HA  THR A  22      -5.406  24.754 -19.650  1.00  0.94           H  
ATOM    335  HB  THR A  22      -5.712  23.368 -21.659  1.00  0.94           H  
ATOM    336  HG1 THR A  22      -3.387  21.888 -20.807  1.00  0.94           H  
ATOM    337 1HG2 THR A  22      -3.610  23.888 -22.847  1.00  0.94           H  
ATOM    338 2HG2 THR A  22      -4.097  25.239 -21.800  1.00  0.94           H  
ATOM    339 3HG2 THR A  22      -2.781  24.153 -21.298  1.00  0.94           H  
ATOM    340  N   SER A  23      -7.245  22.881 -19.443  1.00  0.81           N  
ATOM    341  CA  SER A  23      -8.279  21.982 -18.927  1.00  0.81           C  
ATOM    342  C   SER A  23      -7.888  20.541 -19.228  1.00  0.81           C  
ATOM    343  O   SER A  23      -7.982  19.658 -18.371  1.00  0.81           O  
ATOM    344  CB  SER A  23      -9.613  22.298 -19.588  1.00  0.81           C  
ATOM    345  OG  SER A  23     -10.063  23.585 -19.243  1.00  0.81           O  
ATOM    346  H   SER A  23      -7.490  23.580 -20.131  1.00  0.81           H  
ATOM    347  HA  SER A  23      -8.365  22.103 -17.848  1.00  0.81           H  
ATOM    348 1HB  SER A  23      -9.512  22.222 -20.669  1.00  0.81           H  
ATOM    349 2HB  SER A  23     -10.352  21.558 -19.278  1.00  0.81           H  
ATOM    350  HG  SER A  23     -10.872  23.722 -19.746  1.00  0.81           H  
ATOM    351  N   LYS A  24      -7.377  20.327 -20.445  1.00  0.73           N  
ATOM    352  CA  LYS A  24      -6.914  19.021 -20.882  1.00  0.73           C  
ATOM    353  C   LYS A  24      -5.790  18.518 -19.990  1.00  0.73           C  
ATOM    354  O   LYS A  24      -5.780  17.352 -19.607  1.00  0.73           O  
ATOM    355  CB  LYS A  24      -6.466  19.072 -22.338  1.00  0.73           C  
ATOM    356  CG  LYS A  24      -5.986  17.746 -22.893  1.00  0.73           C  
ATOM    357  CD  LYS A  24      -5.662  17.853 -24.376  1.00  0.73           C  
ATOM    358  CE  LYS A  24      -5.104  16.546 -24.902  1.00  0.73           C  
ATOM    359  NZ  LYS A  24      -4.826  16.599 -26.356  1.00  0.73           N  
ATOM    360  H   LYS A  24      -7.317  21.104 -21.084  1.00  0.73           H  
ATOM    361  HA  LYS A  24      -7.741  18.316 -20.802  1.00  0.73           H  
ATOM    362 1HB  LYS A  24      -7.290  19.421 -22.958  1.00  0.73           H  
ATOM    363 2HB  LYS A  24      -5.651  19.793 -22.440  1.00  0.73           H  
ATOM    364 1HG  LYS A  24      -5.083  17.432 -22.358  1.00  0.73           H  
ATOM    365 2HG  LYS A  24      -6.752  16.985 -22.743  1.00  0.73           H  
ATOM    366 1HD  LYS A  24      -6.566  18.105 -24.932  1.00  0.73           H  
ATOM    367 2HD  LYS A  24      -4.926  18.640 -24.531  1.00  0.73           H  
ATOM    368 1HE  LYS A  24      -4.175  16.334 -24.380  1.00  0.73           H  
ATOM    369 2HE  LYS A  24      -5.814  15.743 -24.702  1.00  0.73           H  
ATOM    370 1HZ  LYS A  24      -4.449  15.708 -26.648  1.00  0.73           H  
ATOM    371 2HZ  LYS A  24      -5.681  16.786 -26.856  1.00  0.73           H  
ATOM    372 3HZ  LYS A  24      -4.156  17.328 -26.544  1.00  0.73           H  
ATOM    373  N   THR A  25      -4.854  19.401 -19.626  1.00  0.68           N  
ATOM    374  CA  THR A  25      -3.744  18.997 -18.768  1.00  0.68           C  
ATOM    375  C   THR A  25      -4.277  18.443 -17.452  1.00  0.68           C  
ATOM    376  O   THR A  25      -3.824  17.398 -16.976  1.00  0.68           O  
ATOM    377  CB  THR A  25      -2.809  20.179 -18.457  1.00  0.68           C  
ATOM    378  OG1 THR A  25      -2.254  20.702 -19.686  1.00  0.68           O  
ATOM    379  CG2 THR A  25      -1.685  19.754 -17.524  1.00  0.68           C  
ATOM    380  H   THR A  25      -4.891  20.354 -19.982  1.00  0.68           H  
ATOM    381  HA  THR A  25      -3.181  18.210 -19.269  1.00  0.68           H  
ATOM    382  HB  THR A  25      -3.379  20.958 -17.965  1.00  0.68           H  
ATOM    383  HG1 THR A  25      -2.975  20.938 -20.265  1.00  0.68           H  
ATOM    384 1HG2 THR A  25      -1.061  20.613 -17.314  1.00  0.68           H  
ATOM    385 2HG2 THR A  25      -2.110  19.375 -16.595  1.00  0.68           H  
ATOM    386 3HG2 THR A  25      -1.091  18.974 -17.998  1.00  0.68           H  
ATOM    387  N   CYS A  26      -5.249  19.143 -16.848  1.00  0.67           N  
ATOM    388  CA  CYS A  26      -5.824  18.633 -15.612  1.00  0.67           C  
ATOM    389  C   CYS A  26      -6.514  17.299 -15.802  1.00  0.67           C  
ATOM    390  O   CYS A  26      -6.311  16.367 -15.021  1.00  0.67           O  
ATOM    391  CB  CYS A  26      -6.851  19.612 -15.041  1.00  0.67           C  
ATOM    392  SG  CYS A  26      -6.164  21.070 -14.273  1.00  0.67           S  
ATOM    393  H   CYS A  26      -5.580  20.009 -17.259  1.00  0.67           H  
ATOM    394  HA  CYS A  26      -5.025  18.512 -14.883  1.00  0.67           H  
ATOM    395 1HB  CYS A  26      -7.511  19.943 -15.846  1.00  0.67           H  
ATOM    396 2HB  CYS A  26      -7.466  19.095 -14.317  1.00  0.67           H  
ATOM    397  N   GLU A  27      -7.288  17.164 -16.878  1.00  0.67           N  
ATOM    398  CA  GLU A  27      -7.990  15.911 -17.095  1.00  0.67           C  
ATOM    399  C   GLU A  27      -7.004  14.760 -17.266  1.00  0.67           C  
ATOM    400  O   GLU A  27      -7.147  13.712 -16.625  1.00  0.67           O  
ATOM    401  CB  GLU A  27      -8.915  16.015 -18.314  1.00  0.67           C  
ATOM    402  CG  GLU A  27      -9.723  14.753 -18.589  1.00  0.67           C  
ATOM    403  CD  GLU A  27     -10.683  14.853 -19.772  1.00  0.67           C  
ATOM    404  OE1 GLU A  27     -10.782  15.891 -20.387  1.00  0.67           O  
ATOM    405  OE2 GLU A  27     -11.307  13.854 -20.055  1.00  0.67           O  
ATOM    406  H   GLU A  27      -7.417  17.951 -17.518  1.00  0.67           H  
ATOM    407  HA  GLU A  27      -8.601  15.704 -16.217  1.00  0.67           H  
ATOM    408 1HB  GLU A  27      -9.610  16.844 -18.171  1.00  0.67           H  
ATOM    409 2HB  GLU A  27      -8.319  16.236 -19.202  1.00  0.67           H  
ATOM    410 1HG  GLU A  27      -9.018  13.944 -18.780  1.00  0.67           H  
ATOM    411 2HG  GLU A  27     -10.289  14.496 -17.690  1.00  0.67           H  
ATOM    412  N   GLU A  28      -5.991  14.945 -18.114  1.00  0.68           N  
ATOM    413  CA  GLU A  28      -5.027  13.885 -18.343  1.00  0.68           C  
ATOM    414  C   GLU A  28      -4.214  13.554 -17.099  1.00  0.68           C  
ATOM    415  O   GLU A  28      -3.958  12.377 -16.823  1.00  0.68           O  
ATOM    416  CB  GLU A  28      -4.081  14.231 -19.498  1.00  0.68           C  
ATOM    417  CG  GLU A  28      -4.723  14.202 -20.898  1.00  0.68           C  
ATOM    418  CD  GLU A  28      -3.727  14.480 -22.015  1.00  0.68           C  
ATOM    419  OE1 GLU A  28      -2.654  14.958 -21.728  1.00  0.68           O  
ATOM    420  OE2 GLU A  28      -4.038  14.196 -23.156  1.00  0.68           O  
ATOM    421  H   GLU A  28      -5.904  15.831 -18.609  1.00  0.68           H  
ATOM    422  HA  GLU A  28      -5.580  12.990 -18.625  1.00  0.68           H  
ATOM    423 1HB  GLU A  28      -3.684  15.238 -19.340  1.00  0.68           H  
ATOM    424 2HB  GLU A  28      -3.237  13.543 -19.497  1.00  0.68           H  
ATOM    425 1HG  GLU A  28      -5.175  13.225 -21.059  1.00  0.68           H  
ATOM    426 2HG  GLU A  28      -5.519  14.950 -20.929  1.00  0.68           H  
ATOM    427  N   PHE A  29      -3.817  14.570 -16.322  1.00  0.70           N  
ATOM    428  CA  PHE A  29      -3.042  14.304 -15.119  1.00  0.70           C  
ATOM    429  C   PHE A  29      -3.840  13.425 -14.169  1.00  0.70           C  
ATOM    430  O   PHE A  29      -3.362  12.396 -13.671  1.00  0.70           O  
ATOM    431  CB  PHE A  29      -2.706  15.576 -14.345  1.00  0.70           C  
ATOM    432  CG  PHE A  29      -1.892  15.256 -13.124  1.00  0.70           C  
ATOM    433  CD1 PHE A  29      -0.520  15.351 -13.155  1.00  0.70           C  
ATOM    434  CD2 PHE A  29      -2.485  14.774 -11.975  1.00  0.70           C  
ATOM    435  CE1 PHE A  29       0.234  15.030 -12.056  1.00  0.70           C  
ATOM    436  CE2 PHE A  29      -1.729  14.432 -10.893  1.00  0.70           C  
ATOM    437  CZ  PHE A  29      -0.369  14.582 -10.927  1.00  0.70           C  
ATOM    438  H   PHE A  29      -4.029  15.536 -16.576  1.00  0.70           H  
ATOM    439  HA  PHE A  29      -2.123  13.787 -15.395  1.00  0.70           H  
ATOM    440 1HB  PHE A  29      -2.146  16.264 -14.978  1.00  0.70           H  
ATOM    441 2HB  PHE A  29      -3.625  16.082 -14.034  1.00  0.70           H  
ATOM    442  HD1 PHE A  29      -0.041  15.698 -14.066  1.00  0.70           H  
ATOM    443  HD2 PHE A  29      -3.558  14.667 -11.932  1.00  0.70           H  
ATOM    444  HE1 PHE A  29       1.319  15.119 -12.084  1.00  0.70           H  
ATOM    445  HE2 PHE A  29      -2.207  14.054  -9.988  1.00  0.70           H  
ATOM    446  HZ  PHE A  29       0.234  14.324 -10.056  1.00  0.70           H  
ATOM    447  N   LEU A  30      -5.070  13.852 -13.911  1.00  0.74           N  
ATOM    448  CA  LEU A  30      -5.925  13.182 -12.964  1.00  0.74           C  
ATOM    449  C   LEU A  30      -6.245  11.766 -13.440  1.00  0.74           C  
ATOM    450  O   LEU A  30      -6.238  10.815 -12.644  1.00  0.74           O  
ATOM    451  CB  LEU A  30      -7.147  14.081 -12.764  1.00  0.74           C  
ATOM    452  CG  LEU A  30      -6.792  15.421 -12.017  1.00  0.74           C  
ATOM    453  CD1 LEU A  30      -7.896  16.366 -12.062  1.00  0.74           C  
ATOM    454  CD2 LEU A  30      -6.505  15.117 -10.596  1.00  0.74           C  
ATOM    455  H   LEU A  30      -5.423  14.692 -14.374  1.00  0.74           H  
ATOM    456  HA  LEU A  30      -5.398  13.107 -12.017  1.00  0.74           H  
ATOM    457 1HB  LEU A  30      -7.564  14.334 -13.743  1.00  0.74           H  
ATOM    458 2HB  LEU A  30      -7.898  13.545 -12.184  1.00  0.74           H  
ATOM    459  HG  LEU A  30      -5.925  15.891 -12.493  1.00  0.74           H  
ATOM    460 1HD1 LEU A  30      -7.620  17.267 -11.532  1.00  0.74           H  
ATOM    461 2HD1 LEU A  30      -8.134  16.606 -13.093  1.00  0.74           H  
ATOM    462 3HD1 LEU A  30      -8.730  15.909 -11.581  1.00  0.74           H  
ATOM    463 1HD2 LEU A  30      -6.284  16.035 -10.081  1.00  0.74           H  
ATOM    464 2HD2 LEU A  30      -7.381  14.655 -10.128  1.00  0.74           H  
ATOM    465 3HD2 LEU A  30      -5.672  14.447 -10.545  1.00  0.74           H  
ATOM    466  N   ARG A  31      -6.459  11.584 -14.750  1.00  0.77           N  
ATOM    467  CA  ARG A  31      -6.700  10.236 -15.247  1.00  0.77           C  
ATOM    468  C   ARG A  31      -5.458   9.358 -15.096  1.00  0.77           C  
ATOM    469  O   ARG A  31      -5.550   8.216 -14.638  1.00  0.77           O  
ATOM    470  CB  ARG A  31      -7.133  10.254 -16.710  1.00  0.77           C  
ATOM    471  CG  ARG A  31      -8.572  10.765 -16.986  1.00  0.77           C  
ATOM    472  CD  ARG A  31      -8.899  10.719 -18.451  1.00  0.77           C  
ATOM    473  NE  ARG A  31     -10.234  11.256 -18.766  1.00  0.77           N  
ATOM    474  CZ  ARG A  31     -11.394  10.594 -18.675  1.00  0.77           C  
ATOM    475  NH1 ARG A  31     -11.448   9.342 -18.262  1.00  0.77           N  
ATOM    476  NH2 ARG A  31     -12.476  11.241 -19.026  1.00  0.77           N  
ATOM    477  H   ARG A  31      -6.486  12.373 -15.396  1.00  0.77           H  
ATOM    478  HA  ARG A  31      -7.500   9.796 -14.661  1.00  0.77           H  
ATOM    479 1HB  ARG A  31      -6.452  10.897 -17.267  1.00  0.77           H  
ATOM    480 2HB  ARG A  31      -7.049   9.252 -17.125  1.00  0.77           H  
ATOM    481 1HG  ARG A  31      -9.281  10.129 -16.462  1.00  0.77           H  
ATOM    482 2HG  ARG A  31      -8.684  11.787 -16.634  1.00  0.77           H  
ATOM    483 1HD  ARG A  31      -8.162  11.318 -18.990  1.00  0.77           H  
ATOM    484 2HD  ARG A  31      -8.855   9.692 -18.801  1.00  0.77           H  
ATOM    485  HE  ARG A  31     -10.312  12.220 -19.120  1.00  0.77           H  
ATOM    486 1HH1 ARG A  31     -10.601   8.860 -18.000  1.00  0.77           H  
ATOM    487 2HH1 ARG A  31     -12.337   8.863 -18.212  1.00  0.77           H  
ATOM    488 1HH2 ARG A  31     -12.364  12.214 -19.353  1.00  0.77           H  
ATOM    489 2HH2 ARG A  31     -13.378  10.798 -18.994  1.00  0.77           H  
ATOM    490  N   SER A  32      -4.280   9.926 -15.383  1.00  0.82           N  
ATOM    491  CA  SER A  32      -3.004   9.214 -15.325  1.00  0.82           C  
ATOM    492  C   SER A  32      -2.718   8.701 -13.922  1.00  0.82           C  
ATOM    493  O   SER A  32      -2.157   7.618 -13.738  1.00  0.82           O  
ATOM    494  CB  SER A  32      -1.878  10.131 -15.771  1.00  0.82           C  
ATOM    495  OG  SER A  32      -2.026  10.489 -17.119  1.00  0.82           O  
ATOM    496  H   SER A  32      -4.261  10.886 -15.724  1.00  0.82           H  
ATOM    497  HA  SER A  32      -3.056   8.362 -16.001  1.00  0.82           H  
ATOM    498 1HB  SER A  32      -1.870  11.026 -15.155  1.00  0.82           H  
ATOM    499 2HB  SER A  32      -0.927   9.628 -15.626  1.00  0.82           H  
ATOM    500  HG  SER A  32      -2.829  11.060 -17.149  1.00  0.82           H  
ATOM    501  N   ARG A  33      -3.121   9.481 -12.927  1.00  0.86           N  
ATOM    502  CA  ARG A  33      -2.907   9.139 -11.535  1.00  0.86           C  
ATOM    503  C   ARG A  33      -4.004   8.282 -10.893  1.00  0.86           C  
ATOM    504  O   ARG A  33      -3.878   7.890  -9.722  1.00  0.86           O  
ATOM    505  CB  ARG A  33      -2.740  10.403 -10.735  1.00  0.86           C  
ATOM    506  CG  ARG A  33      -1.362  10.838 -10.546  1.00  0.86           C  
ATOM    507  CD  ARG A  33      -0.590  11.176 -11.735  1.00  0.86           C  
ATOM    508  NE  ARG A  33       0.722  11.660 -11.294  1.00  0.86           N  
ATOM    509  CZ  ARG A  33       1.805  11.853 -12.077  1.00  0.86           C  
ATOM    510  NH1 ARG A  33       1.763  11.573 -13.361  1.00  0.86           N  
ATOM    511  NH2 ARG A  33       2.917  12.331 -11.551  1.00  0.86           N  
ATOM    512  H   ARG A  33      -3.547  10.382 -13.157  1.00  0.86           H  
ATOM    513  HA  ARG A  33      -1.970   8.587 -11.478  1.00  0.86           H  
ATOM    514 1HB  ARG A  33      -3.298  11.217 -11.205  1.00  0.86           H  
ATOM    515 2HB  ARG A  33      -3.139  10.251  -9.745  1.00  0.86           H  
ATOM    516 1HG  ARG A  33      -1.369  11.683  -9.887  1.00  0.86           H  
ATOM    517 2HG  ARG A  33      -0.837  10.032 -10.101  1.00  0.86           H  
ATOM    518 1HD  ARG A  33      -0.443  10.291 -12.351  1.00  0.86           H  
ATOM    519 2HD  ARG A  33      -1.083  11.953 -12.315  1.00  0.86           H  
ATOM    520  HE  ARG A  33       0.789  11.924 -10.289  1.00  0.86           H  
ATOM    521 1HH1 ARG A  33       0.915  11.211 -13.770  1.00  0.86           H  
ATOM    522 2HH1 ARG A  33       2.579  11.723 -13.938  1.00  0.86           H  
ATOM    523 1HH2 ARG A  33       2.957  12.560 -10.564  1.00  0.86           H  
ATOM    524 2HH2 ARG A  33       3.726  12.479 -12.133  1.00  0.86           H  
ATOM    525  N   GLY A  34      -5.060   7.951 -11.650  1.00  0.91           N  
ATOM    526  CA  GLY A  34      -6.164   7.147 -11.129  1.00  0.91           C  
ATOM    527  C   GLY A  34      -7.141   7.934 -10.251  1.00  0.91           C  
ATOM    528  O   GLY A  34      -7.982   7.350  -9.564  1.00  0.91           O  
ATOM    529  H   GLY A  34      -5.109   8.249 -12.626  1.00  0.91           H  
ATOM    530 1HA  GLY A  34      -6.705   6.715 -11.972  1.00  0.91           H  
ATOM    531 2HA  GLY A  34      -5.759   6.313 -10.560  1.00  0.91           H  
ATOM    532  N   LEU A  35      -7.115   9.260 -10.346  1.00  0.96           N  
ATOM    533  CA  LEU A  35      -7.925  10.152  -9.511  1.00  0.96           C  
ATOM    534  C   LEU A  35      -9.336  10.360 -10.080  1.00  0.96           C  
ATOM    535  O   LEU A  35     -10.123  11.190  -9.607  1.00  0.96           O  
ATOM    536  CB  LEU A  35      -7.127  11.439  -9.330  1.00  0.96           C  
ATOM    537  CG  LEU A  35      -5.806  11.207  -8.557  1.00  0.96           C  
ATOM    538  CD1 LEU A  35      -4.926  12.457  -8.564  1.00  0.96           C  
ATOM    539  CD2 LEU A  35      -6.156  10.827  -7.143  1.00  0.96           C  
ATOM    540  H   LEU A  35      -6.480   9.700 -11.014  1.00  0.96           H  
ATOM    541  HA  LEU A  35      -8.029   9.691  -8.531  1.00  0.96           H  
ATOM    542 1HB  LEU A  35      -6.886  11.844 -10.305  1.00  0.96           H  
ATOM    543 2HB  LEU A  35      -7.731  12.165  -8.782  1.00  0.96           H  
ATOM    544  HG  LEU A  35      -5.263  10.395  -9.016  1.00  0.96           H  
ATOM    545 1HD1 LEU A  35      -4.014  12.261  -8.010  1.00  0.96           H  
ATOM    546 2HD1 LEU A  35      -4.672  12.709  -9.584  1.00  0.96           H  
ATOM    547 3HD1 LEU A  35      -5.469  13.283  -8.098  1.00  0.96           H  
ATOM    548 1HD2 LEU A  35      -5.254  10.635  -6.582  1.00  0.96           H  
ATOM    549 2HD2 LEU A  35      -6.710  11.650  -6.675  1.00  0.96           H  
ATOM    550 3HD2 LEU A  35      -6.772   9.931  -7.151  1.00  0.96           H  
ATOM    551  N   SER A  36      -9.617   9.566 -11.105  1.00  0.98           N  
ATOM    552  CA  SER A  36     -10.881   9.463 -11.798  1.00  0.98           C  
ATOM    553  C   SER A  36     -11.234   7.976 -11.986  1.00  0.98           C  
ATOM    554  O   SER A  36     -12.150   7.636 -12.730  1.00  0.98           O  
ATOM    555  CB  SER A  36     -10.765  10.133 -13.139  1.00  0.98           C  
ATOM    556  OG  SER A  36      -9.800   9.506 -13.910  1.00  0.98           O  
ATOM    557  H   SER A  36      -8.875   8.965 -11.419  1.00  0.98           H  
ATOM    558  HA  SER A  36     -11.659   9.943 -11.209  1.00  0.98           H  
ATOM    559 1HB  SER A  36     -11.700  10.067 -13.652  1.00  0.98           H  
ATOM    560 2HB  SER A  36     -10.525  11.189 -13.012  1.00  0.98           H  
ATOM    561  HG  SER A  36     -10.124   8.611 -14.052  1.00  0.98           H  
ATOM    562  N   GLY A  37     -10.457   7.081 -11.348  1.00  0.98           N  
ATOM    563  CA  GLY A  37     -10.606   5.629 -11.510  1.00  0.98           C  
ATOM    564  C   GLY A  37     -11.967   5.052 -11.113  1.00  0.98           C  
ATOM    565  O   GLY A  37     -12.599   4.339 -11.892  1.00  0.98           O  
ATOM    566  H   GLY A  37      -9.728   7.399 -10.711  1.00  0.98           H  
ATOM    567 1HA  GLY A  37     -10.405   5.372 -12.550  1.00  0.98           H  
ATOM    568 2HA  GLY A  37      -9.830   5.138 -10.922  1.00  0.98           H  
ATOM    569  N   VAL A  38     -12.389   5.330  -9.886  1.00  0.94           N  
ATOM    570  CA  VAL A  38     -13.648   4.827  -9.338  1.00  0.94           C  
ATOM    571  C   VAL A  38     -14.742   5.887  -9.373  1.00  0.94           C  
ATOM    572  O   VAL A  38     -15.899   5.601  -9.683  1.00  0.94           O  
ATOM    573  CB  VAL A  38     -13.441   4.353  -7.890  1.00  0.94           C  
ATOM    574  CG1 VAL A  38     -14.769   3.932  -7.288  1.00  0.94           C  
ATOM    575  CG2 VAL A  38     -12.447   3.203  -7.878  1.00  0.94           C  
ATOM    576  H   VAL A  38     -11.805   5.918  -9.312  1.00  0.94           H  
ATOM    577  HA  VAL A  38     -13.970   3.976  -9.939  1.00  0.94           H  
ATOM    578  HB  VAL A  38     -13.057   5.181  -7.293  1.00  0.94           H  
ATOM    579 1HG1 VAL A  38     -14.614   3.611  -6.259  1.00  0.94           H  
ATOM    580 2HG1 VAL A  38     -15.459   4.776  -7.304  1.00  0.94           H  
ATOM    581 3HG1 VAL A  38     -15.186   3.109  -7.867  1.00  0.94           H  
ATOM    582 1HG2 VAL A  38     -12.290   2.869  -6.853  1.00  0.94           H  
ATOM    583 2HG2 VAL A  38     -12.840   2.378  -8.474  1.00  0.94           H  
ATOM    584 3HG2 VAL A  38     -11.499   3.535  -8.299  1.00  0.94           H  
ATOM    585  N   SER A  39     -14.359   7.099  -9.007  1.00  0.89           N  
ATOM    586  CA  SER A  39     -15.247   8.245  -8.891  1.00  0.89           C  
ATOM    587  C   SER A  39     -14.445   9.469  -9.296  1.00  0.89           C  
ATOM    588  O   SER A  39     -13.216   9.395  -9.358  1.00  0.89           O  
ATOM    589  CB  SER A  39     -15.747   8.351  -7.461  1.00  0.89           C  
ATOM    590  OG  SER A  39     -14.695   8.632  -6.576  1.00  0.89           O  
ATOM    591  H   SER A  39     -13.386   7.237  -8.791  1.00  0.89           H  
ATOM    592  HA  SER A  39     -16.092   8.133  -9.574  1.00  0.89           H  
ATOM    593 1HB  SER A  39     -16.494   9.127  -7.385  1.00  0.89           H  
ATOM    594 2HB  SER A  39     -16.225   7.413  -7.179  1.00  0.89           H  
ATOM    595  HG  SER A  39     -14.430   9.540  -6.769  1.00  0.89           H  
ATOM    596  N   CYS A  40     -15.099  10.594  -9.566  1.00  0.84           N  
ATOM    597  CA  CYS A  40     -14.336  11.766  -9.985  1.00  0.84           C  
ATOM    598  C   CYS A  40     -13.882  12.595  -8.793  1.00  0.84           C  
ATOM    599  O   CYS A  40     -14.714  13.122  -8.053  1.00  0.84           O  
ATOM    600  CB  CYS A  40     -15.175  12.688 -10.874  1.00  0.84           C  
ATOM    601  SG  CYS A  40     -15.791  11.987 -12.425  1.00  0.84           S  
ATOM    602  H   CYS A  40     -16.115  10.632  -9.475  1.00  0.84           H  
ATOM    603  HA  CYS A  40     -13.453  11.434 -10.533  1.00  0.84           H  
ATOM    604 1HB  CYS A  40     -16.040  13.026 -10.305  1.00  0.84           H  
ATOM    605 2HB  CYS A  40     -14.585  13.573 -11.118  1.00  0.84           H  
ATOM    606  N   GLU A  41     -12.577  12.774  -8.619  1.00  0.80           N  
ATOM    607  CA  GLU A  41     -12.124  13.626  -7.528  1.00  0.80           C  
ATOM    608  C   GLU A  41     -12.718  15.006  -7.771  1.00  0.80           C  
ATOM    609  O   GLU A  41     -12.668  15.501  -8.890  1.00  0.80           O  
ATOM    610  CB  GLU A  41     -10.595  13.678  -7.480  1.00  0.80           C  
ATOM    611  CG  GLU A  41     -10.001  14.422  -6.307  1.00  0.80           C  
ATOM    612  CD  GLU A  41      -8.504  14.336  -6.302  1.00  0.80           C  
ATOM    613  OE1 GLU A  41      -7.948  14.241  -7.365  1.00  0.80           O  
ATOM    614  OE2 GLU A  41      -7.922  14.328  -5.244  1.00  0.80           O  
ATOM    615  H   GLU A  41     -11.888  12.294  -9.203  1.00  0.80           H  
ATOM    616  HA  GLU A  41     -12.503  13.237  -6.583  1.00  0.80           H  
ATOM    617 1HB  GLU A  41     -10.203  12.662  -7.448  1.00  0.80           H  
ATOM    618 2HB  GLU A  41     -10.219  14.140  -8.395  1.00  0.80           H  
ATOM    619 1HG  GLU A  41     -10.292  15.467  -6.365  1.00  0.80           H  
ATOM    620 2HG  GLU A  41     -10.393  14.011  -5.380  1.00  0.80           H  
ATOM    621  N   GLN A  42     -13.307  15.633  -6.760  1.00  0.77           N  
ATOM    622  CA  GLN A  42     -13.898  16.950  -7.001  1.00  0.77           C  
ATOM    623  C   GLN A  42     -12.875  18.036  -7.298  1.00  0.77           C  
ATOM    624  O   GLN A  42     -13.104  18.907  -8.139  1.00  0.77           O  
ATOM    625  CB  GLN A  42     -14.732  17.376  -5.802  1.00  0.77           C  
ATOM    626  CG  GLN A  42     -15.486  18.698  -5.959  1.00  0.77           C  
ATOM    627  CD  GLN A  42     -16.520  18.694  -7.090  1.00  0.77           C  
ATOM    628  OE1 GLN A  42     -17.358  17.772  -7.186  1.00  0.77           O  
ATOM    629  NE2 GLN A  42     -16.484  19.745  -7.917  1.00  0.77           N  
ATOM    630  H   GLN A  42     -13.353  15.201  -5.849  1.00  0.77           H  
ATOM    631  HA  GLN A  42     -14.553  16.866  -7.865  1.00  0.77           H  
ATOM    632 1HB  GLN A  42     -15.461  16.599  -5.577  1.00  0.77           H  
ATOM    633 2HB  GLN A  42     -14.081  17.476  -4.933  1.00  0.77           H  
ATOM    634 1HG  GLN A  42     -16.001  18.918  -5.026  1.00  0.77           H  
ATOM    635 2HG  GLN A  42     -14.752  19.483  -6.172  1.00  0.77           H  
ATOM    636 1HE2 GLN A  42     -17.140  19.846  -8.672  1.00  0.77           H  
ATOM    637 2HE2 GLN A  42     -15.800  20.460  -7.775  1.00  0.77           H  
ATOM    638  N   GLU A  43     -11.745  18.000  -6.610  1.00  0.76           N  
ATOM    639  CA  GLU A  43     -10.731  19.016  -6.838  1.00  0.76           C  
ATOM    640  C   GLU A  43      -9.353  18.576  -6.400  1.00  0.76           C  
ATOM    641  O   GLU A  43      -9.208  17.771  -5.480  1.00  0.76           O  
ATOM    642  CB  GLU A  43     -11.087  20.341  -6.134  1.00  0.76           C  
ATOM    643  CG  GLU A  43     -11.188  20.290  -4.609  1.00  0.76           C  
ATOM    644  CD  GLU A  43     -11.526  21.657  -4.022  1.00  0.76           C  
ATOM    645  OE1 GLU A  43     -11.657  22.592  -4.797  1.00  0.76           O  
ATOM    646  OE2 GLU A  43     -11.649  21.767  -2.828  1.00  0.76           O  
ATOM    647  H   GLU A  43     -11.579  17.264  -5.940  1.00  0.76           H  
ATOM    648  HA  GLU A  43     -10.685  19.204  -7.909  1.00  0.76           H  
ATOM    649 1HB  GLU A  43     -10.334  21.088  -6.391  1.00  0.76           H  
ATOM    650 2HB  GLU A  43     -12.040  20.706  -6.517  1.00  0.76           H  
ATOM    651 1HG  GLU A  43     -11.970  19.581  -4.331  1.00  0.76           H  
ATOM    652 2HG  GLU A  43     -10.244  19.936  -4.199  1.00  0.76           H  
ATOM    653  N   ASN A  44      -8.345  19.195  -7.002  1.00  0.77           N  
ATOM    654  CA  ASN A  44      -6.963  18.977  -6.598  1.00  0.77           C  
ATOM    655  C   ASN A  44      -6.092  20.165  -6.982  1.00  0.77           C  
ATOM    656  O   ASN A  44      -6.445  20.964  -7.855  1.00  0.77           O  
ATOM    657  CB  ASN A  44      -6.428  17.679  -7.196  1.00  0.77           C  
ATOM    658  CG  ASN A  44      -5.189  17.145  -6.482  1.00  0.77           C  
ATOM    659  OD1 ASN A  44      -4.680  17.768  -5.534  1.00  0.77           O  
ATOM    660  ND2 ASN A  44      -4.703  16.021  -6.932  1.00  0.77           N  
ATOM    661  H   ASN A  44      -8.566  19.826  -7.772  1.00  0.77           H  
ATOM    662  HA  ASN A  44      -6.932  18.892  -5.512  1.00  0.77           H  
ATOM    663 1HB  ASN A  44      -7.202  16.912  -7.164  1.00  0.77           H  
ATOM    664 2HB  ASN A  44      -6.182  17.844  -8.243  1.00  0.77           H  
ATOM    665 1HD2 ASN A  44      -3.845  15.653  -6.542  1.00  0.77           H  
ATOM    666 2HD2 ASN A  44      -5.148  15.551  -7.693  1.00  0.77           H  
ATOM    667  N   THR A  45      -4.957  20.286  -6.311  1.00  0.78           N  
ATOM    668  CA  THR A  45      -4.005  21.334  -6.642  1.00  0.78           C  
ATOM    669  C   THR A  45      -2.631  20.738  -6.856  1.00  0.78           C  
ATOM    670  O   THR A  45      -2.123  19.968  -6.028  1.00  0.78           O  
ATOM    671  CB  THR A  45      -3.932  22.434  -5.568  1.00  0.78           C  
ATOM    672  OG1 THR A  45      -5.231  23.013  -5.380  1.00  0.78           O  
ATOM    673  CG2 THR A  45      -2.981  23.546  -6.070  1.00  0.78           C  
ATOM    674  H   THR A  45      -4.741  19.578  -5.619  1.00  0.78           H  
ATOM    675  HA  THR A  45      -4.308  21.797  -7.575  1.00  0.78           H  
ATOM    676  HB  THR A  45      -3.593  22.021  -4.634  1.00  0.78           H  
ATOM    677  HG1 THR A  45      -5.584  23.293  -6.228  1.00  0.78           H  
ATOM    678 1HG2 THR A  45      -2.945  24.341  -5.351  1.00  0.78           H  
ATOM    679 2HG2 THR A  45      -1.980  23.152  -6.218  1.00  0.78           H  
ATOM    680 3HG2 THR A  45      -3.350  23.939  -7.012  1.00  0.78           H  
ATOM    681  N   PHE A  46      -2.023  21.130  -7.963  1.00  0.80           N  
ATOM    682  CA  PHE A  46      -0.725  20.631  -8.320  1.00  0.80           C  
ATOM    683  C   PHE A  46       0.320  21.703  -8.199  1.00  0.80           C  
ATOM    684  O   PHE A  46       0.051  22.864  -8.496  1.00  0.80           O  
ATOM    685  CB  PHE A  46      -0.785  20.117  -9.743  1.00  0.80           C  
ATOM    686  CG  PHE A  46      -1.739  19.079  -9.798  1.00  0.80           C  
ATOM    687  CD1 PHE A  46      -3.017  19.290 -10.302  1.00  0.80           C  
ATOM    688  CD2 PHE A  46      -1.428  17.902  -9.272  1.00  0.80           C  
ATOM    689  CE1 PHE A  46      -3.924  18.270 -10.271  1.00  0.80           C  
ATOM    690  CE2 PHE A  46      -2.321  16.937  -9.235  1.00  0.80           C  
ATOM    691  CZ  PHE A  46      -3.553  17.100  -9.733  1.00  0.80           C  
ATOM    692  H   PHE A  46      -2.503  21.775  -8.582  1.00  0.80           H  
ATOM    693  HA  PHE A  46      -0.478  19.814  -7.650  1.00  0.80           H  
ATOM    694 1HB  PHE A  46      -1.076  20.909 -10.424  1.00  0.80           H  
ATOM    695 2HB  PHE A  46       0.191  19.730 -10.048  1.00  0.80           H  
ATOM    696  HD1 PHE A  46      -3.286  20.268 -10.712  1.00  0.80           H  
ATOM    697  HD2 PHE A  46      -0.435  17.747  -8.859  1.00  0.80           H  
ATOM    698  HE1 PHE A  46      -4.929  18.393 -10.657  1.00  0.80           H  
ATOM    699  HE2 PHE A  46      -2.052  15.998  -8.799  1.00  0.80           H  
ATOM    700  HZ  PHE A  46      -4.226  16.282  -9.683  1.00  0.80           H  
ATOM    701  N   VAL A  47       1.528  21.300  -7.856  1.00  0.83           N  
ATOM    702  CA  VAL A  47       2.637  22.228  -7.792  1.00  0.83           C  
ATOM    703  C   VAL A  47       3.671  21.776  -8.810  1.00  0.83           C  
ATOM    704  O   VAL A  47       3.964  20.583  -8.936  1.00  0.83           O  
ATOM    705  CB  VAL A  47       3.191  22.299  -6.347  1.00  0.83           C  
ATOM    706  CG1 VAL A  47       3.729  20.952  -5.874  1.00  0.83           C  
ATOM    707  CG2 VAL A  47       4.227  23.386  -6.266  1.00  0.83           C  
ATOM    708  H   VAL A  47       1.659  20.324  -7.612  1.00  0.83           H  
ATOM    709  HA  VAL A  47       2.295  23.222  -8.073  1.00  0.83           H  
ATOM    710  HB  VAL A  47       2.383  22.554  -5.698  1.00  0.83           H  
ATOM    711 1HG1 VAL A  47       4.078  21.039  -4.849  1.00  0.83           H  
ATOM    712 2HG1 VAL A  47       2.939  20.213  -5.916  1.00  0.83           H  
ATOM    713 3HG1 VAL A  47       4.555  20.640  -6.510  1.00  0.83           H  
ATOM    714 1HG2 VAL A  47       4.564  23.471  -5.248  1.00  0.83           H  
ATOM    715 2HG2 VAL A  47       5.057  23.156  -6.899  1.00  0.83           H  
ATOM    716 3HG2 VAL A  47       3.778  24.324  -6.581  1.00  0.83           H  
ATOM    717  N   HIS A  48       4.211  22.734  -9.547  1.00  0.86           N  
ATOM    718  CA  HIS A  48       5.127  22.439 -10.640  1.00  0.86           C  
ATOM    719  C   HIS A  48       6.588  22.721 -10.311  1.00  0.86           C  
ATOM    720  O   HIS A  48       7.440  22.795 -11.197  1.00  0.86           O  
ATOM    721  CB  HIS A  48       4.683  23.253 -11.846  1.00  0.86           C  
ATOM    722  CG  HIS A  48       3.315  22.892 -12.299  1.00  0.86           C  
ATOM    723  ND1 HIS A  48       3.047  21.730 -12.964  1.00  0.86           N  
ATOM    724  CD2 HIS A  48       2.136  23.535 -12.168  1.00  0.86           C  
ATOM    725  CE1 HIS A  48       1.758  21.665 -13.235  1.00  0.86           C  
ATOM    726  NE2 HIS A  48       1.176  22.752 -12.765  1.00  0.86           N  
ATOM    727  H   HIS A  48       3.937  23.706  -9.382  1.00  0.86           H  
ATOM    728  HA  HIS A  48       5.049  21.385 -10.899  1.00  0.86           H  
ATOM    729 1HB  HIS A  48       4.701  24.316 -11.599  1.00  0.86           H  
ATOM    730 2HB  HIS A  48       5.372  23.087 -12.676  1.00  0.86           H  
ATOM    731  HD1 HIS A  48       3.746  21.026 -13.209  1.00  0.86           H  
ATOM    732  HD2 HIS A  48       1.860  24.483 -11.709  1.00  0.86           H  
ATOM    733  HE1 HIS A  48       1.346  20.810 -13.763  1.00  0.86           H  
ATOM    734  N   GLU A  49       6.867  22.862  -9.031  1.00  0.91           N  
ATOM    735  CA  GLU A  49       8.205  23.124  -8.542  1.00  0.91           C  
ATOM    736  C   GLU A  49       8.834  21.809  -8.117  1.00  0.91           C  
ATOM    737  O   GLU A  49       8.146  20.789  -8.021  1.00  0.91           O  
ATOM    738  CB  GLU A  49       8.170  24.109  -7.390  1.00  0.91           C  
ATOM    739  CG  GLU A  49       7.483  25.431  -7.726  1.00  0.91           C  
ATOM    740  CD  GLU A  49       8.115  26.303  -8.762  1.00  0.91           C  
ATOM    741  OE1 GLU A  49       9.308  26.248  -8.940  1.00  0.91           O  
ATOM    742  OE2 GLU A  49       7.382  27.086  -9.357  1.00  0.91           O  
ATOM    743  H   GLU A  49       6.111  22.778  -8.372  1.00  0.91           H  
ATOM    744  HA  GLU A  49       8.805  23.548  -9.348  1.00  0.91           H  
ATOM    745 1HB  GLU A  49       7.645  23.667  -6.550  1.00  0.91           H  
ATOM    746 2HB  GLU A  49       9.184  24.327  -7.060  1.00  0.91           H  
ATOM    747 1HG  GLU A  49       6.455  25.224  -8.026  1.00  0.91           H  
ATOM    748 2HG  GLU A  49       7.468  25.985  -6.836  1.00  0.91           H  
ATOM    749  N   SER A  50      10.142  21.812  -7.891  1.00  0.97           N  
ATOM    750  CA  SER A  50      10.811  20.576  -7.519  1.00  0.97           C  
ATOM    751  C   SER A  50      10.376  20.057  -6.169  1.00  0.97           C  
ATOM    752  O   SER A  50      10.013  20.822  -5.271  1.00  0.97           O  
ATOM    753  CB  SER A  50      12.316  20.774  -7.471  1.00  0.97           C  
ATOM    754  OG  SER A  50      12.725  21.613  -6.374  1.00  0.97           O  
ATOM    755  H   SER A  50      10.665  22.671  -7.988  1.00  0.97           H  
ATOM    756  HA  SER A  50      10.572  19.821  -8.271  1.00  0.97           H  
ATOM    757 1HB  SER A  50      12.802  19.803  -7.383  1.00  0.97           H  
ATOM    758 2HB  SER A  50      12.648  21.216  -8.408  1.00  0.97           H  
ATOM    759  HG  SER A  50      13.683  21.745  -6.496  1.00  0.97           H  
ATOM    760  N   ILE A  51      10.542  18.759  -5.982  1.00  1.02           N  
ATOM    761  CA  ILE A  51      10.206  18.122  -4.727  1.00  1.02           C  
ATOM    762  C   ILE A  51      11.028  18.705  -3.611  1.00  1.02           C  
ATOM    763  O   ILE A  51      10.519  18.973  -2.526  1.00  1.02           O  
ATOM    764  CB  ILE A  51      10.402  16.616  -4.806  1.00  1.02           C  
ATOM    765  CG1 ILE A  51       9.386  16.046  -5.770  1.00  1.02           C  
ATOM    766  CG2 ILE A  51      10.252  16.010  -3.423  1.00  1.02           C  
ATOM    767  CD1 ILE A  51       9.640  14.612  -6.149  1.00  1.02           C  
ATOM    768  H   ILE A  51      10.873  18.190  -6.750  1.00  1.02           H  
ATOM    769  HA  ILE A  51       9.158  18.318  -4.512  1.00  1.02           H  
ATOM    770  HB  ILE A  51      11.397  16.393  -5.196  1.00  1.02           H  
ATOM    771 1HG1 ILE A  51       8.412  16.132  -5.315  1.00  1.02           H  
ATOM    772 2HG1 ILE A  51       9.388  16.645  -6.680  1.00  1.02           H  
ATOM    773 1HG2 ILE A  51      10.390  14.931  -3.476  1.00  1.02           H  
ATOM    774 2HG2 ILE A  51      11.001  16.439  -2.764  1.00  1.02           H  
ATOM    775 3HG2 ILE A  51       9.257  16.232  -3.035  1.00  1.02           H  
ATOM    776 1HD1 ILE A  51       8.865  14.275  -6.839  1.00  1.02           H  
ATOM    777 2HD1 ILE A  51      10.614  14.528  -6.628  1.00  1.02           H  
ATOM    778 3HD1 ILE A  51       9.622  13.991  -5.255  1.00  1.02           H  
ATOM    779  N   GLU A  52      12.310  18.911  -3.887  1.00  1.07           N  
ATOM    780  CA  GLU A  52      13.203  19.458  -2.891  1.00  1.07           C  
ATOM    781  C   GLU A  52      12.745  20.843  -2.434  1.00  1.07           C  
ATOM    782  O   GLU A  52      12.822  21.139  -1.244  1.00  1.07           O  
ATOM    783  CB  GLU A  52      14.623  19.517  -3.446  1.00  1.07           C  
ATOM    784  CG  GLU A  52      15.272  18.145  -3.630  1.00  1.07           C  
ATOM    785  CD  GLU A  52      16.654  18.210  -4.247  1.00  1.07           C  
ATOM    786  OE1 GLU A  52      17.054  19.274  -4.657  1.00  1.07           O  
ATOM    787  OE2 GLU A  52      17.307  17.193  -4.303  1.00  1.07           O  
ATOM    788  H   GLU A  52      12.658  18.681  -4.803  1.00  1.07           H  
ATOM    789  HA  GLU A  52      13.197  18.796  -2.026  1.00  1.07           H  
ATOM    790 1HB  GLU A  52      14.612  20.020  -4.414  1.00  1.07           H  
ATOM    791 2HB  GLU A  52      15.252  20.104  -2.778  1.00  1.07           H  
ATOM    792 1HG  GLU A  52      15.343  17.658  -2.657  1.00  1.07           H  
ATOM    793 2HG  GLU A  52      14.626  17.536  -4.262  1.00  1.07           H  
ATOM    794  N   SER A  53      12.220  21.681  -3.345  1.00  1.10           N  
ATOM    795  CA  SER A  53      11.747  23.000  -2.917  1.00  1.10           C  
ATOM    796  C   SER A  53      10.590  22.847  -1.929  1.00  1.10           C  
ATOM    797  O   SER A  53      10.489  23.575  -0.931  1.00  1.10           O  
ATOM    798  CB  SER A  53      11.268  23.813  -4.099  1.00  1.10           C  
ATOM    799  OG  SER A  53      12.315  24.084  -4.992  1.00  1.10           O  
ATOM    800  H   SER A  53      12.184  21.433  -4.338  1.00  1.10           H  
ATOM    801  HA  SER A  53      12.565  23.524  -2.424  1.00  1.10           H  
ATOM    802 1HB  SER A  53      10.473  23.276  -4.618  1.00  1.10           H  
ATOM    803 2HB  SER A  53      10.845  24.746  -3.740  1.00  1.10           H  
ATOM    804  HG  SER A  53      12.466  23.248  -5.474  1.00  1.10           H  
ATOM    805  N   ILE A  54       9.701  21.904  -2.201  1.00  1.11           N  
ATOM    806  CA  ILE A  54       8.593  21.685  -1.287  1.00  1.11           C  
ATOM    807  C   ILE A  54       9.082  21.148   0.046  1.00  1.11           C  
ATOM    808  O   ILE A  54       8.634  21.579   1.099  1.00  1.11           O  
ATOM    809  CB  ILE A  54       7.539  20.751  -1.858  1.00  1.11           C  
ATOM    810  CG1 ILE A  54       6.595  21.548  -2.806  1.00  1.11           C  
ATOM    811  CG2 ILE A  54       6.735  20.084  -0.730  1.00  1.11           C  
ATOM    812  CD1 ILE A  54       7.300  22.172  -3.993  1.00  1.11           C  
ATOM    813  H   ILE A  54       9.809  21.341  -3.053  1.00  1.11           H  
ATOM    814  HA  ILE A  54       8.115  22.646  -1.099  1.00  1.11           H  
ATOM    815  HB  ILE A  54       8.045  19.993  -2.434  1.00  1.11           H  
ATOM    816 1HG1 ILE A  54       5.817  20.894  -3.171  1.00  1.11           H  
ATOM    817 2HG1 ILE A  54       6.127  22.344  -2.231  1.00  1.11           H  
ATOM    818 1HG2 ILE A  54       5.998  19.410  -1.163  1.00  1.11           H  
ATOM    819 2HG2 ILE A  54       7.394  19.516  -0.082  1.00  1.11           H  
ATOM    820 3HG2 ILE A  54       6.233  20.844  -0.153  1.00  1.11           H  
ATOM    821 1HD1 ILE A  54       6.593  22.713  -4.594  1.00  1.11           H  
ATOM    822 2HD1 ILE A  54       8.073  22.847  -3.656  1.00  1.11           H  
ATOM    823 3HD1 ILE A  54       7.749  21.392  -4.595  1.00  1.11           H  
ATOM    824  N   LEU A  55      10.017  20.205   0.020  1.00  1.10           N  
ATOM    825  CA  LEU A  55      10.505  19.656   1.273  1.00  1.10           C  
ATOM    826  C   LEU A  55      11.260  20.722   2.060  1.00  1.10           C  
ATOM    827  O   LEU A  55      11.178  20.774   3.284  1.00  1.10           O  
ATOM    828  CB  LEU A  55      11.390  18.446   1.016  1.00  1.10           C  
ATOM    829  CG  LEU A  55      10.648  17.243   0.385  1.00  1.10           C  
ATOM    830  CD1 LEU A  55      11.646  16.136   0.131  1.00  1.10           C  
ATOM    831  CD2 LEU A  55       9.488  16.804   1.256  1.00  1.10           C  
ATOM    832  H   LEU A  55      10.368  19.859  -0.873  1.00  1.10           H  
ATOM    833  HA  LEU A  55       9.649  19.335   1.863  1.00  1.10           H  
ATOM    834 1HB  LEU A  55      12.188  18.744   0.334  1.00  1.10           H  
ATOM    835 2HB  LEU A  55      11.835  18.127   1.957  1.00  1.10           H  
ATOM    836  HG  LEU A  55      10.247  17.545  -0.572  1.00  1.10           H  
ATOM    837 1HD1 LEU A  55      11.142  15.297  -0.347  1.00  1.10           H  
ATOM    838 2HD1 LEU A  55      12.437  16.507  -0.524  1.00  1.10           H  
ATOM    839 3HD1 LEU A  55      12.077  15.810   1.078  1.00  1.10           H  
ATOM    840 1HD2 LEU A  55       8.979  15.974   0.771  1.00  1.10           H  
ATOM    841 2HD2 LEU A  55       9.841  16.489   2.211  1.00  1.10           H  
ATOM    842 3HD2 LEU A  55       8.792  17.633   1.382  1.00  1.10           H  
ATOM    843  N   ALA A  56      11.940  21.636   1.354  1.00  1.07           N  
ATOM    844  CA  ALA A  56      12.680  22.743   1.962  1.00  1.07           C  
ATOM    845  C   ALA A  56      11.748  23.601   2.791  1.00  1.07           C  
ATOM    846  O   ALA A  56      12.148  24.169   3.812  1.00  1.07           O  
ATOM    847  CB  ALA A  56      13.348  23.609   0.909  1.00  1.07           C  
ATOM    848  H   ALA A  56      11.990  21.537   0.343  1.00  1.07           H  
ATOM    849  HA  ALA A  56      13.441  22.324   2.619  1.00  1.07           H  
ATOM    850 1HB  ALA A  56      13.902  24.412   1.393  1.00  1.07           H  
ATOM    851 2HB  ALA A  56      14.029  22.999   0.318  1.00  1.07           H  
ATOM    852 3HB  ALA A  56      12.595  24.035   0.261  1.00  1.07           H  
ATOM    853  N   ALA A  57      10.470  23.635   2.395  1.00  1.04           N  
ATOM    854  CA  ALA A  57       9.453  24.400   3.096  1.00  1.04           C  
ATOM    855  C   ALA A  57       9.380  23.978   4.571  1.00  1.04           C  
ATOM    856  O   ALA A  57       8.967  24.768   5.410  1.00  1.04           O  
ATOM    857  CB  ALA A  57       8.086  24.240   2.442  1.00  1.04           C  
ATOM    858  H   ALA A  57      10.216  23.160   1.524  1.00  1.04           H  
ATOM    859  HA  ALA A  57       9.730  25.446   3.037  1.00  1.04           H  
ATOM    860 1HB  ALA A  57       7.358  24.859   2.969  1.00  1.04           H  
ATOM    861 2HB  ALA A  57       8.142  24.547   1.396  1.00  1.04           H  
ATOM    862 3HB  ALA A  57       7.771  23.212   2.502  1.00  1.04           H  
ATOM    863  N   CYS A  58       9.816  22.768   4.925  1.00  1.00           N  
ATOM    864  CA  CYS A  58       9.762  22.321   6.315  1.00  1.00           C  
ATOM    865  C   CYS A  58      10.652  23.155   7.244  1.00  1.00           C  
ATOM    866  O   CYS A  58      10.555  23.028   8.462  1.00  1.00           O  
ATOM    867  CB  CYS A  58      10.283  20.905   6.444  1.00  1.00           C  
ATOM    868  SG  CYS A  58      12.048  20.811   6.162  1.00  1.00           S  
ATOM    869  H   CYS A  58      10.199  22.134   4.222  1.00  1.00           H  
ATOM    870  HA  CYS A  58       8.733  22.372   6.656  1.00  1.00           H  
ATOM    871 1HB  CYS A  58      10.061  20.512   7.434  1.00  1.00           H  
ATOM    872 2HB  CYS A  58       9.828  20.274   5.727  1.00  1.00           H  
ATOM    873  HG  CYS A  58      11.951  20.977   4.824  1.00  1.00           H  
ATOM    874  N   SER A  59      11.569  23.951   6.674  1.00  0.96           N  
ATOM    875  CA  SER A  59      12.487  24.782   7.438  1.00  0.96           C  
ATOM    876  C   SER A  59      12.021  26.243   7.536  1.00  0.96           C  
ATOM    877  O   SER A  59      12.750  27.097   8.047  1.00  0.96           O  
ATOM    878  CB  SER A  59      13.874  24.709   6.822  1.00  0.96           C  
ATOM    879  OG  SER A  59      13.903  25.258   5.529  1.00  0.96           O  
ATOM    880  H   SER A  59      11.627  23.993   5.656  1.00  0.96           H  
ATOM    881  HA  SER A  59      12.544  24.380   8.449  1.00  0.96           H  
ATOM    882 1HB  SER A  59      14.584  25.234   7.459  1.00  0.96           H  
ATOM    883 2HB  SER A  59      14.184  23.666   6.777  1.00  0.96           H  
ATOM    884  HG  SER A  59      13.190  24.813   5.022  1.00  0.96           H  
ATOM    885  N   THR A  60      10.819  26.520   7.028  1.00  0.93           N  
ATOM    886  CA  THR A  60      10.222  27.855   6.983  1.00  0.93           C  
ATOM    887  C   THR A  60       9.269  28.081   8.151  1.00  0.93           C  
ATOM    888  O   THR A  60       9.313  27.361   9.147  1.00  0.93           O  
ATOM    889  CB  THR A  60       9.483  28.076   5.667  1.00  0.93           C  
ATOM    890  OG1 THR A  60       8.374  27.196   5.602  1.00  0.93           O  
ATOM    891  CG2 THR A  60      10.411  27.810   4.505  1.00  0.93           C  
ATOM    892  H   THR A  60      10.272  25.761   6.619  1.00  0.93           H  
ATOM    893  HA  THR A  60      11.020  28.596   7.049  1.00  0.93           H  
ATOM    894  HB  THR A  60       9.123  29.093   5.610  1.00  0.93           H  
ATOM    895  HG1 THR A  60       8.679  26.289   5.725  1.00  0.93           H  
ATOM    896 1HG2 THR A  60       9.875  27.963   3.570  1.00  0.93           H  
ATOM    897 2HG2 THR A  60      11.258  28.495   4.557  1.00  0.93           H  
ATOM    898 3HG2 THR A  60      10.773  26.789   4.561  1.00  0.93           H  
ATOM    899  N   ARG A  61       8.500  29.164   8.107  1.00  0.91           N  
ATOM    900  CA  ARG A  61       7.597  29.484   9.205  1.00  0.91           C  
ATOM    901  C   ARG A  61       6.594  28.376   9.504  1.00  0.91           C  
ATOM    902  O   ARG A  61       5.925  27.848   8.606  1.00  0.91           O  
ATOM    903  CB  ARG A  61       6.814  30.758   8.911  1.00  0.91           C  
ATOM    904  CG  ARG A  61       5.911  31.223  10.060  1.00  0.91           C  
ATOM    905  CD  ARG A  61       5.339  32.600   9.868  1.00  0.91           C  
ATOM    906  NE  ARG A  61       4.364  32.688   8.774  1.00  0.91           N  
ATOM    907  CZ  ARG A  61       3.732  33.828   8.419  1.00  0.91           C  
ATOM    908  NH1 ARG A  61       3.975  34.946   9.073  1.00  0.91           N  
ATOM    909  NH2 ARG A  61       2.869  33.831   7.421  1.00  0.91           N  
ATOM    910  H   ARG A  61       8.510  29.746   7.281  1.00  0.91           H  
ATOM    911  HA  ARG A  61       8.199  29.648  10.099  1.00  0.91           H  
ATOM    912 1HB  ARG A  61       7.505  31.566   8.675  1.00  0.91           H  
ATOM    913 2HB  ARG A  61       6.179  30.599   8.035  1.00  0.91           H  
ATOM    914 1HG  ARG A  61       5.072  30.535  10.155  1.00  0.91           H  
ATOM    915 2HG  ARG A  61       6.478  31.217  10.989  1.00  0.91           H  
ATOM    916 1HD  ARG A  61       4.839  32.903  10.788  1.00  0.91           H  
ATOM    917 2HD  ARG A  61       6.149  33.296   9.654  1.00  0.91           H  
ATOM    918  HE  ARG A  61       4.148  31.844   8.243  1.00  0.91           H  
ATOM    919 1HH1 ARG A  61       4.635  34.951   9.838  1.00  0.91           H  
ATOM    920 2HH1 ARG A  61       3.503  35.798   8.808  1.00  0.91           H  
ATOM    921 1HH2 ARG A  61       2.679  32.959   6.899  1.00  0.91           H  
ATOM    922 2HH2 ARG A  61       2.400  34.679   7.156  1.00  0.91           H  
ATOM    923  N   LYS A  62       6.459  28.065  10.793  1.00  0.91           N  
ATOM    924  CA  LYS A  62       5.486  27.078  11.240  1.00  0.91           C  
ATOM    925  C   LYS A  62       4.130  27.739  11.350  1.00  0.91           C  
ATOM    926  O   LYS A  62       3.979  28.796  11.968  1.00  0.91           O  
ATOM    927  CB  LYS A  62       5.868  26.451  12.573  1.00  0.91           C  
ATOM    928  CG  LYS A  62       4.882  25.390  13.040  1.00  0.91           C  
ATOM    929  CD  LYS A  62       5.247  24.823  14.403  1.00  0.91           C  
ATOM    930  CE  LYS A  62       6.345  23.799  14.313  1.00  0.91           C  
ATOM    931  NZ  LYS A  62       6.572  23.135  15.624  1.00  0.91           N  
ATOM    932  H   LYS A  62       7.049  28.519  11.474  1.00  0.91           H  
ATOM    933  HA  LYS A  62       5.415  26.286  10.495  1.00  0.91           H  
ATOM    934 1HB  LYS A  62       6.847  25.986  12.491  1.00  0.91           H  
ATOM    935 2HB  LYS A  62       5.927  27.222  13.338  1.00  0.91           H  
ATOM    936 1HG  LYS A  62       3.877  25.813  13.096  1.00  0.91           H  
ATOM    937 2HG  LYS A  62       4.860  24.572  12.308  1.00  0.91           H  
ATOM    938 1HD  LYS A  62       5.580  25.634  15.049  1.00  0.91           H  
ATOM    939 2HD  LYS A  62       4.372  24.367  14.854  1.00  0.91           H  
ATOM    940 1HE  LYS A  62       6.068  23.042  13.573  1.00  0.91           H  
ATOM    941 2HE  LYS A  62       7.267  24.283  13.994  1.00  0.91           H  
ATOM    942 1HZ  LYS A  62       7.305  22.450  15.534  1.00  0.91           H  
ATOM    943 2HZ  LYS A  62       6.832  23.824  16.311  1.00  0.91           H  
ATOM    944 3HZ  LYS A  62       5.715  22.676  15.909  1.00  0.91           H  
ATOM    945  N   VAL A  63       3.173  27.125  10.695  1.00  0.93           N  
ATOM    946  CA  VAL A  63       1.809  27.596  10.586  1.00  0.93           C  
ATOM    947  C   VAL A  63       0.834  26.491  10.918  1.00  0.93           C  
ATOM    948  O   VAL A  63       1.234  25.347  11.130  1.00  0.93           O  
ATOM    949  CB  VAL A  63       1.557  28.102   9.170  1.00  0.93           C  
ATOM    950  CG1 VAL A  63       2.485  29.279   8.836  1.00  0.93           C  
ATOM    951  CG2 VAL A  63       1.834  26.962   8.216  1.00  0.93           C  
ATOM    952  H   VAL A  63       3.415  26.247  10.238  1.00  0.93           H  
ATOM    953  HA  VAL A  63       1.664  28.415  11.288  1.00  0.93           H  
ATOM    954  HB  VAL A  63       0.527  28.443   9.077  1.00  0.93           H  
ATOM    955 1HG1 VAL A  63       2.283  29.620   7.826  1.00  0.93           H  
ATOM    956 2HG1 VAL A  63       2.306  30.098   9.532  1.00  0.93           H  
ATOM    957 3HG1 VAL A  63       3.522  28.969   8.903  1.00  0.93           H  
ATOM    958 1HG2 VAL A  63       1.684  27.284   7.209  1.00  0.93           H  
ATOM    959 2HG2 VAL A  63       2.861  26.659   8.341  1.00  0.93           H  
ATOM    960 3HG2 VAL A  63       1.175  26.127   8.439  1.00  0.93           H  
ATOM    961  N   THR A  64      -0.439  26.832  10.989  1.00  0.97           N  
ATOM    962  CA  THR A  64      -1.438  25.814  11.233  1.00  0.97           C  
ATOM    963  C   THR A  64      -2.208  25.550   9.932  1.00  0.97           C  
ATOM    964  O   THR A  64      -2.612  26.489   9.242  1.00  0.97           O  
ATOM    965  CB  THR A  64      -2.401  26.257  12.362  1.00  0.97           C  
ATOM    966  OG1 THR A  64      -1.644  26.518  13.551  1.00  0.97           O  
ATOM    967  CG2 THR A  64      -3.396  25.145  12.676  1.00  0.97           C  
ATOM    968  H   THR A  64      -0.719  27.792  10.845  1.00  0.97           H  
ATOM    969  HA  THR A  64      -0.944  24.895  11.532  1.00  0.97           H  
ATOM    970  HB  THR A  64      -2.937  27.157  12.063  1.00  0.97           H  
ATOM    971  HG1 THR A  64      -2.248  26.663  14.280  1.00  0.97           H  
ATOM    972 1HG2 THR A  64      -4.055  25.458  13.480  1.00  0.97           H  
ATOM    973 2HG2 THR A  64      -3.983  24.923  11.803  1.00  0.97           H  
ATOM    974 3HG2 THR A  64      -2.857  24.254  12.983  1.00  0.97           H  
ATOM    975  N   CYS A  65      -2.383  24.279   9.592  1.00  1.01           N  
ATOM    976  CA  CYS A  65      -3.169  23.887   8.423  1.00  1.01           C  
ATOM    977  C   CYS A  65      -4.651  23.991   8.742  1.00  1.01           C  
ATOM    978  O   CYS A  65      -5.046  23.828   9.894  1.00  1.01           O  
ATOM    979  CB  CYS A  65      -2.856  22.456   7.970  1.00  1.01           C  
ATOM    980  SG  CYS A  65      -1.263  22.215   7.130  1.00  1.01           S  
ATOM    981  H   CYS A  65      -2.005  23.561  10.200  1.00  1.01           H  
ATOM    982  HA  CYS A  65      -2.911  24.560   7.612  1.00  1.01           H  
ATOM    983 1HB  CYS A  65      -2.875  21.796   8.841  1.00  1.01           H  
ATOM    984 2HB  CYS A  65      -3.641  22.107   7.297  1.00  1.01           H  
ATOM    985  N   PRO A  66      -5.520  24.272   7.763  1.00  1.05           N  
ATOM    986  CA  PRO A  66      -6.968  24.284   7.900  1.00  1.05           C  
ATOM    987  C   PRO A  66      -7.544  23.084   8.670  1.00  1.05           C  
ATOM    988  O   PRO A  66      -8.565  23.222   9.339  1.00  1.05           O  
ATOM    989  CB  PRO A  66      -7.412  24.286   6.435  1.00  1.05           C  
ATOM    990  CG  PRO A  66      -6.323  25.035   5.717  1.00  1.05           C  
ATOM    991  CD  PRO A  66      -5.038  24.667   6.422  1.00  1.05           C  
ATOM    992  HA  PRO A  66      -7.264  25.225   8.393  1.00  1.05           H  
ATOM    993 1HB  PRO A  66      -7.512  23.246   6.072  1.00  1.05           H  
ATOM    994 2HB  PRO A  66      -8.398  24.757   6.338  1.00  1.05           H  
ATOM    995 1HG  PRO A  66      -6.319  24.720   4.662  1.00  1.05           H  
ATOM    996 2HG  PRO A  66      -6.523  26.116   5.728  1.00  1.05           H  
ATOM    997 1HD  PRO A  66      -4.524  23.857   5.915  1.00  1.05           H  
ATOM    998 2HD  PRO A  66      -4.423  25.580   6.479  1.00  1.05           H  
ATOM    999  N   ASP A  67      -6.904  21.905   8.602  1.00  1.07           N  
ATOM   1000  CA  ASP A  67      -7.425  20.739   9.330  1.00  1.07           C  
ATOM   1001  C   ASP A  67      -6.995  20.695  10.808  1.00  1.07           C  
ATOM   1002  O   ASP A  67      -7.282  19.730  11.518  1.00  1.07           O  
ATOM   1003  CB  ASP A  67      -7.019  19.442   8.635  1.00  1.07           C  
ATOM   1004  CG  ASP A  67      -5.509  19.080   8.655  1.00  1.07           C  
ATOM   1005  OD1 ASP A  67      -4.689  19.669   9.351  1.00  1.07           O  
ATOM   1006  OD2 ASP A  67      -5.179  18.169   7.931  1.00  1.07           O  
ATOM   1007  H   ASP A  67      -6.075  21.808   8.033  1.00  1.07           H  
ATOM   1008  HA  ASP A  67      -8.513  20.793   9.310  1.00  1.07           H  
ATOM   1009 1HB  ASP A  67      -7.560  18.620   9.102  1.00  1.07           H  
ATOM   1010 2HB  ASP A  67      -7.348  19.486   7.594  1.00  1.07           H  
ATOM   1011  N   GLY A  68      -6.312  21.744  11.265  1.00  1.07           N  
ATOM   1012  CA  GLY A  68      -5.850  21.890  12.638  1.00  1.07           C  
ATOM   1013  C   GLY A  68      -4.394  21.484  12.904  1.00  1.07           C  
ATOM   1014  O   GLY A  68      -3.862  21.801  13.971  1.00  1.07           O  
ATOM   1015  H   GLY A  68      -6.086  22.497  10.626  1.00  1.07           H  
ATOM   1016 1HA  GLY A  68      -5.977  22.934  12.925  1.00  1.07           H  
ATOM   1017 2HA  GLY A  68      -6.503  21.313  13.289  1.00  1.07           H  
ATOM   1018  N   ARG A  69      -3.729  20.790  11.976  1.00  1.03           N  
ATOM   1019  CA  ARG A  69      -2.339  20.426  12.267  1.00  1.03           C  
ATOM   1020  C   ARG A  69      -1.407  21.615  12.444  1.00  1.03           C  
ATOM   1021  O   ARG A  69      -1.397  22.553  11.652  1.00  1.03           O  
ATOM   1022  CB  ARG A  69      -1.759  19.513  11.214  1.00  1.03           C  
ATOM   1023  CG  ARG A  69      -2.247  18.105  11.254  1.00  1.03           C  
ATOM   1024  CD  ARG A  69      -1.713  17.333  10.128  1.00  1.03           C  
ATOM   1025  NE  ARG A  69      -2.350  17.712   8.898  1.00  1.03           N  
ATOM   1026  CZ  ARG A  69      -2.004  17.267   7.675  1.00  1.03           C  
ATOM   1027  NH1 ARG A  69      -0.976  16.467   7.534  1.00  1.03           N  
ATOM   1028  NH2 ARG A  69      -2.729  17.615   6.644  1.00  1.03           N  
ATOM   1029  H   ARG A  69      -4.175  20.505  11.090  1.00  1.03           H  
ATOM   1030  HA  ARG A  69      -2.339  19.868  13.203  1.00  1.03           H  
ATOM   1031 1HB  ARG A  69      -2.010  19.906  10.229  1.00  1.03           H  
ATOM   1032 2HB  ARG A  69      -0.672  19.501  11.292  1.00  1.03           H  
ATOM   1033 1HG  ARG A  69      -1.935  17.632  12.184  1.00  1.03           H  
ATOM   1034 2HG  ARG A  69      -3.340  18.101  11.182  1.00  1.03           H  
ATOM   1035 1HD  ARG A  69      -0.642  17.515  10.033  1.00  1.03           H  
ATOM   1036 2HD  ARG A  69      -1.895  16.273  10.294  1.00  1.03           H  
ATOM   1037  HE  ARG A  69      -3.177  18.346   8.968  1.00  1.03           H  
ATOM   1038 1HH1 ARG A  69      -0.444  16.208   8.344  1.00  1.03           H  
ATOM   1039 2HH1 ARG A  69      -0.760  16.061   6.611  1.00  1.03           H  
ATOM   1040 1HH2 ARG A  69      -3.575  18.178   6.822  1.00  1.03           H  
ATOM   1041 2HH2 ARG A  69      -2.508  17.289   5.719  1.00  1.03           H  
ATOM   1042  N   LYS A  70      -0.563  21.525  13.474  1.00  0.98           N  
ATOM   1043  CA  LYS A  70       0.415  22.564  13.806  1.00  0.98           C  
ATOM   1044  C   LYS A  70       1.831  22.165  13.405  1.00  0.98           C  
ATOM   1045  O   LYS A  70       2.813  22.753  13.846  1.00  0.98           O  
ATOM   1046  CB  LYS A  70       0.339  22.887  15.289  1.00  0.98           C  
ATOM   1047  CG  LYS A  70      -1.006  23.479  15.697  1.00  0.98           C  
ATOM   1048  CD  LYS A  70      -1.064  23.801  17.176  1.00  0.98           C  
ATOM   1049  CE  LYS A  70      -2.416  24.389  17.551  1.00  0.98           C  
ATOM   1050  NZ  LYS A  70      -2.509  24.680  19.011  1.00  0.98           N  
ATOM   1051  H   LYS A  70      -0.630  20.721  14.082  1.00  0.98           H  
ATOM   1052  HA  LYS A  70       0.161  23.469  13.250  1.00  0.98           H  
ATOM   1053 1HB  LYS A  70       0.508  21.982  15.871  1.00  0.98           H  
ATOM   1054 2HB  LYS A  70       1.119  23.603  15.546  1.00  0.98           H  
ATOM   1055 1HG  LYS A  70      -1.177  24.394  15.127  1.00  0.98           H  
ATOM   1056 2HG  LYS A  70      -1.804  22.775  15.454  1.00  0.98           H  
ATOM   1057 1HD  LYS A  70      -0.901  22.889  17.752  1.00  0.98           H  
ATOM   1058 2HD  LYS A  70      -0.281  24.516  17.427  1.00  0.98           H  
ATOM   1059 1HE  LYS A  70      -2.567  25.313  16.995  1.00  0.98           H  
ATOM   1060 2HE  LYS A  70      -3.200  23.682  17.279  1.00  0.98           H  
ATOM   1061 1HZ  LYS A  70      -3.418  25.068  19.221  1.00  0.98           H  
ATOM   1062 2HZ  LYS A  70      -2.381  23.824  19.533  1.00  0.98           H  
ATOM   1063 3HZ  LYS A  70      -1.793  25.342  19.271  1.00  0.98           H  
ATOM   1064  N   ASN A  71       1.916  21.129  12.587  1.00  0.91           N  
ATOM   1065  CA  ASN A  71       3.174  20.606  12.063  1.00  0.91           C  
ATOM   1066  C   ASN A  71       3.307  21.015  10.612  1.00  0.91           C  
ATOM   1067  O   ASN A  71       3.972  20.341   9.816  1.00  0.91           O  
ATOM   1068  CB  ASN A  71       3.244  19.104  12.195  1.00  0.91           C  
ATOM   1069  CG  ASN A  71       3.317  18.652  13.637  1.00  0.91           C  
ATOM   1070  OD1 ASN A  71       4.015  19.267  14.456  1.00  0.91           O  
ATOM   1071  ND2 ASN A  71       2.618  17.591  13.961  1.00  0.91           N  
ATOM   1072  H   ASN A  71       1.054  20.705  12.284  1.00  0.91           H  
ATOM   1073  HA  ASN A  71       4.006  21.055  12.608  1.00  0.91           H  
ATOM   1074 1HB  ASN A  71       2.369  18.653  11.723  1.00  0.91           H  
ATOM   1075 2HB  ASN A  71       4.124  18.733  11.665  1.00  0.91           H  
ATOM   1076 1HD2 ASN A  71       2.637  17.246  14.899  1.00  0.91           H  
ATOM   1077 2HD2 ASN A  71       2.073  17.121  13.266  1.00  0.91           H  
ATOM   1078  N   CYS A  72       2.604  22.082  10.265  1.00  0.85           N  
ATOM   1079  CA  CYS A  72       2.593  22.589   8.920  1.00  0.85           C  
ATOM   1080  C   CYS A  72       3.542  23.742   8.711  1.00  0.85           C  
ATOM   1081  O   CYS A  72       3.802  24.534   9.619  1.00  0.85           O  
ATOM   1082  CB  CYS A  72       1.186  23.001   8.560  1.00  0.85           C  
ATOM   1083  SG  CYS A  72       0.057  21.639   8.555  1.00  0.85           S  
ATOM   1084  H   CYS A  72       2.081  22.584  10.972  1.00  0.85           H  
ATOM   1085  HA  CYS A  72       2.900  21.797   8.266  1.00  0.85           H  
ATOM   1086 1HB  CYS A  72       0.823  23.735   9.272  1.00  0.85           H  
ATOM   1087 2HB  CYS A  72       1.185  23.464   7.572  1.00  0.85           H  
ATOM   1088  N   TYR A  73       4.065  23.834   7.503  1.00  0.81           N  
ATOM   1089  CA  TYR A  73       4.959  24.918   7.157  1.00  0.81           C  
ATOM   1090  C   TYR A  73       4.533  25.642   5.896  1.00  0.81           C  
ATOM   1091  O   TYR A  73       3.988  25.030   4.972  1.00  0.81           O  
ATOM   1092  CB  TYR A  73       6.361  24.379   7.050  1.00  0.81           C  
ATOM   1093  CG  TYR A  73       6.882  23.870   8.359  1.00  0.81           C  
ATOM   1094  CD1 TYR A  73       6.622  22.594   8.792  1.00  0.81           C  
ATOM   1095  CD2 TYR A  73       7.619  24.706   9.115  1.00  0.81           C  
ATOM   1096  CE1 TYR A  73       7.115  22.157  10.001  1.00  0.81           C  
ATOM   1097  CE2 TYR A  73       8.126  24.307  10.318  1.00  0.81           C  
ATOM   1098  CZ  TYR A  73       7.881  23.030  10.770  1.00  0.81           C  
ATOM   1099  OH  TYR A  73       8.402  22.621  11.974  1.00  0.81           O  
ATOM   1100  H   TYR A  73       3.847  23.109   6.821  1.00  0.81           H  
ATOM   1101  HA  TYR A  73       4.951  25.647   7.965  1.00  0.81           H  
ATOM   1102 1HB  TYR A  73       6.412  23.583   6.308  1.00  0.81           H  
ATOM   1103 2HB  TYR A  73       7.004  25.186   6.728  1.00  0.81           H  
ATOM   1104  HD1 TYR A  73       6.024  21.949   8.183  1.00  0.81           H  
ATOM   1105  HD2 TYR A  73       7.797  25.693   8.744  1.00  0.81           H  
ATOM   1106  HE1 TYR A  73       6.906  21.143  10.343  1.00  0.81           H  
ATOM   1107  HE2 TYR A  73       8.723  25.001  10.909  1.00  0.81           H  
ATOM   1108  HH  TYR A  73       9.067  23.257  12.254  1.00  0.81           H  
ATOM   1109  N   GLU A  74       4.772  26.950   5.872  1.00  0.77           N  
ATOM   1110  CA  GLU A  74       4.419  27.789   4.729  1.00  0.77           C  
ATOM   1111  C   GLU A  74       5.632  28.237   3.919  1.00  0.77           C  
ATOM   1112  O   GLU A  74       6.547  28.865   4.453  1.00  0.77           O  
ATOM   1113  CB  GLU A  74       3.675  29.021   5.217  1.00  0.77           C  
ATOM   1114  CG  GLU A  74       3.178  29.981   4.155  1.00  0.77           C  
ATOM   1115  CD  GLU A  74       2.551  31.214   4.777  1.00  0.77           C  
ATOM   1116  OE1 GLU A  74       2.683  31.372   5.974  1.00  0.77           O  
ATOM   1117  OE2 GLU A  74       1.938  31.982   4.077  1.00  0.77           O  
ATOM   1118  H   GLU A  74       5.226  27.369   6.689  1.00  0.77           H  
ATOM   1119  HA  GLU A  74       3.763  27.220   4.074  1.00  0.77           H  
ATOM   1120 1HB  GLU A  74       2.800  28.699   5.760  1.00  0.77           H  
ATOM   1121 2HB  GLU A  74       4.307  29.575   5.914  1.00  0.77           H  
ATOM   1122 1HG  GLU A  74       4.010  30.287   3.522  1.00  0.77           H  
ATOM   1123 2HG  GLU A  74       2.445  29.469   3.529  1.00  0.77           H  
ATOM   1124  N   SER A  75       5.606  27.987   2.614  1.00  0.75           N  
ATOM   1125  CA  SER A  75       6.735  28.401   1.776  1.00  0.75           C  
ATOM   1126  C   SER A  75       7.003  29.904   1.842  1.00  0.75           C  
ATOM   1127  O   SER A  75       6.078  30.710   1.899  1.00  0.75           O  
ATOM   1128  CB  SER A  75       6.534  28.073   0.319  1.00  0.75           C  
ATOM   1129  OG  SER A  75       7.604  28.611  -0.422  1.00  0.75           O  
ATOM   1130  H   SER A  75       4.811  27.464   2.232  1.00  0.75           H  
ATOM   1131  HA  SER A  75       7.626  27.882   2.132  1.00  0.75           H  
ATOM   1132 1HB  SER A  75       6.463  26.997   0.162  1.00  0.75           H  
ATOM   1133 2HB  SER A  75       5.603  28.527  -0.015  1.00  0.75           H  
ATOM   1134  HG  SER A  75       7.239  28.880  -1.291  1.00  0.75           H  
ATOM   1135  N   GLU A  76       8.284  30.277   1.767  1.00  0.74           N  
ATOM   1136  CA  GLU A  76       8.721  31.679   1.768  1.00  0.74           C  
ATOM   1137  C   GLU A  76       8.693  32.320   0.382  1.00  0.74           C  
ATOM   1138  O   GLU A  76       9.063  33.484   0.216  1.00  0.74           O  
ATOM   1139  CB  GLU A  76      10.116  31.816   2.372  1.00  0.74           C  
ATOM   1140  CG  GLU A  76      10.150  31.534   3.851  1.00  0.74           C  
ATOM   1141  CD  GLU A  76      11.521  31.588   4.467  1.00  0.74           C  
ATOM   1142  OE1 GLU A  76      12.476  31.782   3.756  1.00  0.74           O  
ATOM   1143  OE2 GLU A  76      11.603  31.462   5.667  1.00  0.74           O  
ATOM   1144  H   GLU A  76       8.981  29.549   1.711  1.00  0.74           H  
ATOM   1145  HA  GLU A  76       8.032  32.239   2.402  1.00  0.74           H  
ATOM   1146 1HB  GLU A  76      10.797  31.122   1.878  1.00  0.74           H  
ATOM   1147 2HB  GLU A  76      10.491  32.825   2.206  1.00  0.74           H  
ATOM   1148 1HG  GLU A  76       9.510  32.255   4.359  1.00  0.74           H  
ATOM   1149 2HG  GLU A  76       9.721  30.564   4.000  1.00  0.74           H  
ATOM   1150  N   HIS A  77       8.229  31.571  -0.604  1.00  0.74           N  
ATOM   1151  CA  HIS A  77       8.142  32.068  -1.965  1.00  0.74           C  
ATOM   1152  C   HIS A  77       6.969  31.336  -2.607  1.00  0.74           C  
ATOM   1153  O   HIS A  77       6.770  30.146  -2.346  1.00  0.74           O  
ATOM   1154  CB  HIS A  77       9.443  31.734  -2.730  1.00  0.74           C  
ATOM   1155  CG  HIS A  77       9.650  32.458  -4.044  1.00  0.74           C  
ATOM   1156  ND1 HIS A  77       8.965  32.143  -5.205  1.00  0.74           N  
ATOM   1157  CD2 HIS A  77      10.473  33.485  -4.362  1.00  0.74           C  
ATOM   1158  CE1 HIS A  77       9.353  32.950  -6.172  1.00  0.74           C  
ATOM   1159  NE2 HIS A  77      10.275  33.771  -5.690  1.00  0.74           N  
ATOM   1160  H   HIS A  77       7.955  30.612  -0.402  1.00  0.74           H  
ATOM   1161  HA  HIS A  77       7.978  33.140  -1.962  1.00  0.74           H  
ATOM   1162 1HB  HIS A  77      10.299  31.952  -2.091  1.00  0.74           H  
ATOM   1163 2HB  HIS A  77       9.461  30.663  -2.938  1.00  0.74           H  
ATOM   1164  HD1 HIS A  77       8.218  31.457  -5.321  1.00  0.74           H  
ATOM   1165  HD2 HIS A  77      11.197  34.059  -3.782  1.00  0.74           H  
ATOM   1166  HE1 HIS A  77       8.921  32.857  -7.167  1.00  0.74           H  
ATOM   1167  N   PRO A  78       6.135  31.994  -3.414  1.00  0.74           N  
ATOM   1168  CA  PRO A  78       5.048  31.337  -4.070  1.00  0.74           C  
ATOM   1169  C   PRO A  78       5.588  30.371  -5.096  1.00  0.74           C  
ATOM   1170  O   PRO A  78       6.654  30.590  -5.686  1.00  0.74           O  
ATOM   1171  CB  PRO A  78       4.262  32.492  -4.684  1.00  0.74           C  
ATOM   1172  CG  PRO A  78       5.282  33.613  -4.858  1.00  0.74           C  
ATOM   1173  CD  PRO A  78       6.243  33.453  -3.694  1.00  0.74           C  
ATOM   1174  HA  PRO A  78       4.454  30.810  -3.313  1.00  0.74           H  
ATOM   1175 1HB  PRO A  78       3.822  32.161  -5.624  1.00  0.74           H  
ATOM   1176 2HB  PRO A  78       3.428  32.766  -4.024  1.00  0.74           H  
ATOM   1177 1HG  PRO A  78       5.781  33.525  -5.833  1.00  0.74           H  
ATOM   1178 2HG  PRO A  78       4.769  34.589  -4.850  1.00  0.74           H  
ATOM   1179 1HD  PRO A  78       7.230  33.753  -4.014  1.00  0.74           H  
ATOM   1180 2HD  PRO A  78       5.904  34.048  -2.852  1.00  0.74           H  
ATOM   1181  N   TYR A  79       4.849  29.312  -5.316  1.00  0.74           N  
ATOM   1182  CA  TYR A  79       5.178  28.283  -6.273  1.00  0.74           C  
ATOM   1183  C   TYR A  79       4.199  28.339  -7.420  1.00  0.74           C  
ATOM   1184  O   TYR A  79       3.058  28.768  -7.227  1.00  0.74           O  
ATOM   1185  CB  TYR A  79       5.129  26.920  -5.580  1.00  0.74           C  
ATOM   1186  CG  TYR A  79       6.275  26.666  -4.526  1.00  0.74           C  
ATOM   1187  CD1 TYR A  79       6.175  25.630  -3.630  1.00  0.74           C  
ATOM   1188  CD2 TYR A  79       7.411  27.468  -4.491  1.00  0.74           C  
ATOM   1189  CE1 TYR A  79       7.189  25.380  -2.701  1.00  0.74           C  
ATOM   1190  CE2 TYR A  79       8.420  27.226  -3.580  1.00  0.74           C  
ATOM   1191  CZ  TYR A  79       8.319  26.185  -2.687  1.00  0.74           C  
ATOM   1192  OH  TYR A  79       9.356  25.961  -1.784  1.00  0.74           O  
ATOM   1193  H   TYR A  79       4.001  29.204  -4.779  1.00  0.74           H  
ATOM   1194  HA  TYR A  79       6.179  28.459  -6.671  1.00  0.74           H  
ATOM   1195 1HB  TYR A  79       4.167  26.818  -5.070  1.00  0.74           H  
ATOM   1196 2HB  TYR A  79       5.167  26.150  -6.320  1.00  0.74           H  
ATOM   1197  HD1 TYR A  79       5.306  25.005  -3.660  1.00  0.74           H  
ATOM   1198  HD2 TYR A  79       7.513  28.290  -5.192  1.00  0.74           H  
ATOM   1199  HE1 TYR A  79       7.094  24.557  -2.001  1.00  0.74           H  
ATOM   1200  HE2 TYR A  79       9.305  27.864  -3.571  1.00  0.74           H  
ATOM   1201  HH  TYR A  79       9.319  25.054  -1.427  1.00  0.74           H  
ATOM   1202  N   ARG A  80       4.609  27.930  -8.622  1.00  0.73           N  
ATOM   1203  CA  ARG A  80       3.609  27.877  -9.683  1.00  0.73           C  
ATOM   1204  C   ARG A  80       2.725  26.671  -9.460  1.00  0.73           C  
ATOM   1205  O   ARG A  80       3.229  25.551  -9.276  1.00  0.73           O  
ATOM   1206  CB  ARG A  80       4.229  27.803 -11.067  1.00  0.73           C  
ATOM   1207  CG  ARG A  80       3.200  27.821 -12.202  1.00  0.73           C  
ATOM   1208  CD  ARG A  80       3.825  27.831 -13.564  1.00  0.73           C  
ATOM   1209  NE  ARG A  80       4.595  29.043 -13.781  1.00  0.73           N  
ATOM   1210  CZ  ARG A  80       5.932  29.143 -13.820  1.00  0.73           C  
ATOM   1211  NH1 ARG A  80       6.712  28.086 -13.699  1.00  0.73           N  
ATOM   1212  NH2 ARG A  80       6.432  30.346 -13.986  1.00  0.73           N  
ATOM   1213  H   ARG A  80       5.576  27.617  -8.795  1.00  0.73           H  
ATOM   1214  HA  ARG A  80       2.985  28.770  -9.634  1.00  0.73           H  
ATOM   1215 1HB  ARG A  80       4.910  28.634 -11.208  1.00  0.73           H  
ATOM   1216 2HB  ARG A  80       4.814  26.886 -11.151  1.00  0.73           H  
ATOM   1217 1HG  ARG A  80       2.565  26.936 -12.128  1.00  0.73           H  
ATOM   1218 2HG  ARG A  80       2.573  28.715 -12.106  1.00  0.73           H  
ATOM   1219 1HD  ARG A  80       4.489  26.973 -13.674  1.00  0.73           H  
ATOM   1220 2HD  ARG A  80       3.039  27.786 -14.322  1.00  0.73           H  
ATOM   1221  HE  ARG A  80       4.087  29.921 -13.863  1.00  0.73           H  
ATOM   1222 1HH1 ARG A  80       6.307  27.168 -13.569  1.00  0.73           H  
ATOM   1223 2HH1 ARG A  80       7.715  28.192 -13.728  1.00  0.73           H  
ATOM   1224 1HH2 ARG A  80       5.766  31.122 -14.061  1.00  0.73           H  
ATOM   1225 2HH2 ARG A  80       7.429  30.494 -14.024  1.00  0.73           H  
ATOM   1226  N   ILE A  81       1.414  26.902  -9.441  1.00  0.71           N  
ATOM   1227  CA  ILE A  81       0.473  25.826  -9.214  1.00  0.71           C  
ATOM   1228  C   ILE A  81      -0.652  25.791 -10.238  1.00  0.71           C  
ATOM   1229  O   ILE A  81      -0.941  26.785 -10.915  1.00  0.71           O  
ATOM   1230  CB  ILE A  81      -0.171  25.929  -7.815  1.00  0.71           C  
ATOM   1231  CG1 ILE A  81      -0.972  27.158  -7.676  1.00  0.71           C  
ATOM   1232  CG2 ILE A  81       0.896  25.959  -6.779  1.00  0.71           C  
ATOM   1233  CD1 ILE A  81      -1.811  27.159  -6.429  1.00  0.71           C  
ATOM   1234  H   ILE A  81       1.050  27.845  -9.579  1.00  0.71           H  
ATOM   1235  HA  ILE A  81       1.014  24.890  -9.283  1.00  0.71           H  
ATOM   1236  HB  ILE A  81      -0.826  25.079  -7.644  1.00  0.71           H  
ATOM   1237 1HG1 ILE A  81      -0.291  28.005  -7.625  1.00  0.71           H  
ATOM   1238 2HG1 ILE A  81      -1.612  27.268  -8.551  1.00  0.71           H  
ATOM   1239 1HG2 ILE A  81       0.433  26.038  -5.849  1.00  0.71           H  
ATOM   1240 2HG2 ILE A  81       1.478  25.050  -6.831  1.00  0.71           H  
ATOM   1241 3HG2 ILE A  81       1.535  26.811  -6.922  1.00  0.71           H  
ATOM   1242 1HD1 ILE A  81      -2.367  28.086  -6.345  1.00  0.71           H  
ATOM   1243 2HD1 ILE A  81      -2.503  26.334  -6.469  1.00  0.71           H  
ATOM   1244 3HD1 ILE A  81      -1.169  27.045  -5.578  1.00  0.71           H  
ATOM   1245  N   THR A  82      -1.299  24.641 -10.307  1.00  0.69           N  
ATOM   1246  CA  THR A  82      -2.486  24.476 -11.120  1.00  0.69           C  
ATOM   1247  C   THR A  82      -3.618  23.954 -10.279  1.00  0.69           C  
ATOM   1248  O   THR A  82      -3.460  22.975  -9.549  1.00  0.69           O  
ATOM   1249  CB  THR A  82      -2.271  23.510 -12.296  1.00  0.69           C  
ATOM   1250  OG1 THR A  82      -1.242  24.004 -13.152  1.00  0.69           O  
ATOM   1251  CG2 THR A  82      -3.516  23.385 -13.055  1.00  0.69           C  
ATOM   1252  H   THR A  82      -0.957  23.874  -9.731  1.00  0.69           H  
ATOM   1253  HA  THR A  82      -2.782  25.448 -11.520  1.00  0.69           H  
ATOM   1254  HB  THR A  82      -1.981  22.530 -11.929  1.00  0.69           H  
ATOM   1255  HG1 THR A  82      -0.386  23.624 -12.896  1.00  0.69           H  
ATOM   1256 1HG2 THR A  82      -3.371  22.713 -13.899  1.00  0.69           H  
ATOM   1257 2HG2 THR A  82      -4.306  23.002 -12.429  1.00  0.69           H  
ATOM   1258 3HG2 THR A  82      -3.768  24.373 -13.396  1.00  0.69           H  
ATOM   1259  N   GLN A  83      -4.766  24.599 -10.373  1.00  0.66           N  
ATOM   1260  CA  GLN A  83      -5.910  24.112  -9.642  1.00  0.66           C  
ATOM   1261  C   GLN A  83      -6.837  23.453 -10.643  1.00  0.66           C  
ATOM   1262  O   GLN A  83      -7.162  24.035 -11.684  1.00  0.66           O  
ATOM   1263  CB  GLN A  83      -6.605  25.250  -8.905  1.00  0.66           C  
ATOM   1264  CG  GLN A  83      -5.733  25.969  -7.861  1.00  0.66           C  
ATOM   1265  CD  GLN A  83      -6.485  27.082  -7.156  1.00  0.66           C  
ATOM   1266  OE1 GLN A  83      -7.541  26.815  -6.564  1.00  0.66           O  
ATOM   1267  NE2 GLN A  83      -5.975  28.318  -7.203  1.00  0.66           N  
ATOM   1268  H   GLN A  83      -4.844  25.426 -10.967  1.00  0.66           H  
ATOM   1269  HA  GLN A  83      -5.599  23.357  -8.922  1.00  0.66           H  
ATOM   1270 1HB  GLN A  83      -6.931  25.989  -9.623  1.00  0.66           H  
ATOM   1271 2HB  GLN A  83      -7.493  24.866  -8.406  1.00  0.66           H  
ATOM   1272 1HG  GLN A  83      -5.410  25.252  -7.114  1.00  0.66           H  
ATOM   1273 2HG  GLN A  83      -4.864  26.408  -8.361  1.00  0.66           H  
ATOM   1274 1HE2 GLN A  83      -6.452  29.068  -6.747  1.00  0.66           H  
ATOM   1275 2HE2 GLN A  83      -5.111  28.520  -7.705  1.00  0.66           H  
ATOM   1276  N   CYS A  84      -7.245  22.237 -10.333  1.00  0.65           N  
ATOM   1277  CA  CYS A  84      -8.109  21.477 -11.213  1.00  0.65           C  
ATOM   1278  C   CYS A  84      -9.429  21.211 -10.512  1.00  0.65           C  
ATOM   1279  O   CYS A  84      -9.444  20.712  -9.381  1.00  0.65           O  
ATOM   1280  CB  CYS A  84      -7.422  20.172 -11.571  1.00  0.65           C  
ATOM   1281  SG  CYS A  84      -5.787  20.405 -12.393  1.00  0.65           S  
ATOM   1282  H   CYS A  84      -6.938  21.815  -9.458  1.00  0.65           H  
ATOM   1283  HA  CYS A  84      -8.294  22.048 -12.120  1.00  0.65           H  
ATOM   1284 1HB  CYS A  84      -7.256  19.598 -10.660  1.00  0.65           H  
ATOM   1285 2HB  CYS A  84      -8.070  19.587 -12.210  1.00  0.65           H  
ATOM   1286  N   LYS A  85     -10.540  21.553 -11.162  1.00  0.64           N  
ATOM   1287  CA  LYS A  85     -11.847  21.376 -10.519  1.00  0.64           C  
ATOM   1288  C   LYS A  85     -12.828  20.645 -11.410  1.00  0.64           C  
ATOM   1289  O   LYS A  85     -12.949  20.931 -12.598  1.00  0.64           O  
ATOM   1290  CB  LYS A  85     -12.427  22.737 -10.108  1.00  0.64           C  
ATOM   1291  CG  LYS A  85     -11.638  23.462  -8.991  1.00  0.64           C  
ATOM   1292  CD  LYS A  85     -12.332  24.756  -8.540  1.00  0.64           C  
ATOM   1293  CE  LYS A  85     -11.537  25.466  -7.430  1.00  0.64           C  
ATOM   1294  NZ  LYS A  85     -11.403  24.601  -6.220  1.00  0.64           N  
ATOM   1295  H   LYS A  85     -10.458  21.945 -12.103  1.00  0.64           H  
ATOM   1296  HA  LYS A  85     -11.721  20.774  -9.619  1.00  0.64           H  
ATOM   1297 1HB  LYS A  85     -12.463  23.394 -10.981  1.00  0.64           H  
ATOM   1298 2HB  LYS A  85     -13.451  22.595  -9.761  1.00  0.64           H  
ATOM   1299 1HG  LYS A  85     -11.541  22.794  -8.129  1.00  0.64           H  
ATOM   1300 2HG  LYS A  85     -10.638  23.707  -9.347  1.00  0.64           H  
ATOM   1301 1HD  LYS A  85     -12.435  25.431  -9.392  1.00  0.64           H  
ATOM   1302 2HD  LYS A  85     -13.326  24.519  -8.163  1.00  0.64           H  
ATOM   1303 1HE  LYS A  85     -10.541  25.719  -7.795  1.00  0.64           H  
ATOM   1304 2HE  LYS A  85     -12.055  26.384  -7.149  1.00  0.64           H  
ATOM   1305 1HZ  LYS A  85     -10.884  25.068  -5.497  1.00  0.64           H  
ATOM   1306 2HZ  LYS A  85     -12.317  24.347  -5.850  1.00  0.64           H  
ATOM   1307 3HZ  LYS A  85     -10.910  23.756  -6.481  1.00  0.64           H  
ATOM   1308  N   ARG A  86     -13.533  19.675 -10.853  1.00  0.64           N  
ATOM   1309  CA  ARG A  86     -14.458  18.920 -11.678  1.00  0.64           C  
ATOM   1310  C   ARG A  86     -15.460  19.878 -12.272  1.00  0.64           C  
ATOM   1311  O   ARG A  86     -16.020  20.713 -11.557  1.00  0.64           O  
ATOM   1312  CB  ARG A  86     -15.148  17.849 -10.859  1.00  0.64           C  
ATOM   1313  CG  ARG A  86     -16.073  16.969 -11.608  1.00  0.64           C  
ATOM   1314  CD  ARG A  86     -16.733  15.970 -10.720  1.00  0.64           C  
ATOM   1315  NE  ARG A  86     -17.688  16.570  -9.780  1.00  0.64           N  
ATOM   1316  CZ  ARG A  86     -18.977  16.863 -10.033  1.00  0.64           C  
ATOM   1317  NH1 ARG A  86     -19.534  16.634 -11.207  1.00  0.64           N  
ATOM   1318  NH2 ARG A  86     -19.669  17.391  -9.051  1.00  0.64           N  
ATOM   1319  H   ARG A  86     -13.422  19.443  -9.866  1.00  0.64           H  
ATOM   1320  HA  ARG A  86     -13.915  18.437 -12.488  1.00  0.64           H  
ATOM   1321 1HB  ARG A  86     -14.394  17.210 -10.396  1.00  0.64           H  
ATOM   1322 2HB  ARG A  86     -15.711  18.306 -10.065  1.00  0.64           H  
ATOM   1323 1HG  ARG A  86     -16.843  17.602 -12.026  1.00  0.64           H  
ATOM   1324 2HG  ARG A  86     -15.539  16.450 -12.411  1.00  0.64           H  
ATOM   1325 1HD  ARG A  86     -17.264  15.234 -11.327  1.00  0.64           H  
ATOM   1326 2HD  ARG A  86     -15.962  15.472 -10.131  1.00  0.64           H  
ATOM   1327  HE  ARG A  86     -17.365  16.809  -8.839  1.00  0.64           H  
ATOM   1328 1HH1 ARG A  86     -18.986  16.265 -11.978  1.00  0.64           H  
ATOM   1329 2HH1 ARG A  86     -20.506  16.863 -11.368  1.00  0.64           H  
ATOM   1330 1HH2 ARG A  86     -19.179  17.553  -8.163  1.00  0.64           H  
ATOM   1331 2HH2 ARG A  86     -20.638  17.636  -9.178  1.00  0.64           H  
ATOM   1332  N   SER A  87     -15.684  19.794 -13.576  1.00  0.66           N  
ATOM   1333  CA  SER A  87     -16.649  20.692 -14.169  1.00  0.66           C  
ATOM   1334  C   SER A  87     -18.028  20.382 -13.608  1.00  0.66           C  
ATOM   1335  O   SER A  87     -18.385  19.203 -13.500  1.00  0.66           O  
ATOM   1336  CB  SER A  87     -16.725  20.533 -15.676  1.00  0.66           C  
ATOM   1337  OG  SER A  87     -17.743  21.367 -16.198  1.00  0.66           O  
ATOM   1338  H   SER A  87     -15.188  19.116 -14.157  1.00  0.66           H  
ATOM   1339  HA  SER A  87     -16.331  21.703 -13.952  1.00  0.66           H  
ATOM   1340 1HB  SER A  87     -15.770  20.777 -16.132  1.00  0.66           H  
ATOM   1341 2HB  SER A  87     -16.941  19.492 -15.919  1.00  0.66           H  
ATOM   1342  HG  SER A  87     -17.363  22.290 -16.136  1.00  0.66           H  
ATOM   1343  N   PRO A  88     -18.869  21.390 -13.312  1.00  0.70           N  
ATOM   1344  CA  PRO A  88     -20.250  21.239 -12.894  1.00  0.70           C  
ATOM   1345  C   PRO A  88     -21.078  20.459 -13.906  1.00  0.70           C  
ATOM   1346  O   PRO A  88     -22.134  19.930 -13.557  1.00  0.70           O  
ATOM   1347  CB  PRO A  88     -20.739  22.690 -12.811  1.00  0.70           C  
ATOM   1348  CG  PRO A  88     -19.499  23.494 -12.527  1.00  0.70           C  
ATOM   1349  CD  PRO A  88     -18.390  22.791 -13.274  1.00  0.70           C  
ATOM   1350  HA  PRO A  88     -20.279  20.754 -11.910  1.00  0.70           H  
ATOM   1351 1HB  PRO A  88     -21.228  22.972 -13.758  1.00  0.70           H  
ATOM   1352 2HB  PRO A  88     -21.497  22.781 -12.021  1.00  0.70           H  
ATOM   1353 1HG  PRO A  88     -19.637  24.532 -12.867  1.00  0.70           H  
ATOM   1354 2HG  PRO A  88     -19.317  23.537 -11.443  1.00  0.70           H  
ATOM   1355 1HD  PRO A  88     -18.274  23.204 -14.284  1.00  0.70           H  
ATOM   1356 2HD  PRO A  88     -17.478  22.893 -12.661  1.00  0.70           H  
ATOM   1357  N   ASN A  89     -20.623  20.391 -15.166  1.00  0.74           N  
ATOM   1358  CA  ASN A  89     -21.390  19.674 -16.168  1.00  0.74           C  
ATOM   1359  C   ASN A  89     -20.920  18.228 -16.363  1.00  0.74           C  
ATOM   1360  O   ASN A  89     -21.405  17.534 -17.260  1.00  0.74           O  
ATOM   1361  CB  ASN A  89     -21.327  20.422 -17.481  1.00  0.74           C  
ATOM   1362  CG  ASN A  89     -22.049  21.745 -17.423  1.00  0.74           C  
ATOM   1363  OD1 ASN A  89     -23.120  21.865 -16.816  1.00  0.74           O  
ATOM   1364  ND2 ASN A  89     -21.476  22.746 -18.044  1.00  0.74           N  
ATOM   1365  H   ASN A  89     -19.733  20.820 -15.446  1.00  0.74           H  
ATOM   1366  HA  ASN A  89     -22.429  19.632 -15.841  1.00  0.74           H  
ATOM   1367 1HB  ASN A  89     -20.282  20.601 -17.741  1.00  0.74           H  
ATOM   1368 2HB  ASN A  89     -21.765  19.813 -18.270  1.00  0.74           H  
ATOM   1369 1HD2 ASN A  89     -21.907  23.650 -18.044  1.00  0.74           H  
ATOM   1370 2HD2 ASN A  89     -20.607  22.609 -18.521  1.00  0.74           H  
ATOM   1371  N   SER A  90     -19.973  17.762 -15.545  1.00  0.79           N  
ATOM   1372  CA  SER A  90     -19.512  16.387 -15.692  1.00  0.79           C  
ATOM   1373  C   SER A  90     -20.424  15.383 -15.009  1.00  0.79           C  
ATOM   1374  O   SER A  90     -21.133  15.708 -14.051  1.00  0.79           O  
ATOM   1375  CB  SER A  90     -18.115  16.234 -15.131  1.00  0.79           C  
ATOM   1376  OG  SER A  90     -18.093  16.473 -13.764  1.00  0.79           O  
ATOM   1377  H   SER A  90     -19.570  18.349 -14.817  1.00  0.79           H  
ATOM   1378  HA  SER A  90     -19.482  16.148 -16.755  1.00  0.79           H  
ATOM   1379 1HB  SER A  90     -17.761  15.229 -15.320  1.00  0.79           H  
ATOM   1380 2HB  SER A  90     -17.434  16.924 -15.635  1.00  0.79           H  
ATOM   1381  HG  SER A  90     -18.311  17.434 -13.659  1.00  0.79           H  
ATOM   1382  N   VAL A  91     -20.353  14.150 -15.494  1.00  0.82           N  
ATOM   1383  CA  VAL A  91     -21.060  13.001 -14.947  1.00  0.82           C  
ATOM   1384  C   VAL A  91     -20.070  11.860 -14.816  1.00  0.82           C  
ATOM   1385  O   VAL A  91     -19.360  11.591 -15.773  1.00  0.82           O  
ATOM   1386  CB  VAL A  91     -22.217  12.577 -15.878  1.00  0.82           C  
ATOM   1387  CG1 VAL A  91     -22.929  11.367 -15.302  1.00  0.82           C  
ATOM   1388  CG2 VAL A  91     -23.196  13.742 -16.070  1.00  0.82           C  
ATOM   1389  H   VAL A  91     -19.749  14.000 -16.291  1.00  0.82           H  
ATOM   1390  HA  VAL A  91     -21.454  13.253 -13.962  1.00  0.82           H  
ATOM   1391  HB  VAL A  91     -21.808  12.286 -16.845  1.00  0.82           H  
ATOM   1392 1HG1 VAL A  91     -23.731  11.065 -15.973  1.00  0.82           H  
ATOM   1393 2HG1 VAL A  91     -22.228  10.543 -15.193  1.00  0.82           H  
ATOM   1394 3HG1 VAL A  91     -23.346  11.620 -14.330  1.00  0.82           H  
ATOM   1395 1HG2 VAL A  91     -24.002  13.432 -16.733  1.00  0.82           H  
ATOM   1396 2HG2 VAL A  91     -23.611  14.030 -15.103  1.00  0.82           H  
ATOM   1397 3HG2 VAL A  91     -22.683  14.595 -16.510  1.00  0.82           H  
ATOM   1398  N   GLU A  92     -20.025  11.186 -13.679  1.00  0.84           N  
ATOM   1399  CA  GLU A  92     -19.073  10.095 -13.512  1.00  0.84           C  
ATOM   1400  C   GLU A  92     -19.362   8.980 -14.510  1.00  0.84           C  
ATOM   1401  O   GLU A  92     -20.526   8.687 -14.772  1.00  0.84           O  
ATOM   1402  CB  GLU A  92     -19.179   9.538 -12.086  1.00  0.84           C  
ATOM   1403  CG  GLU A  92     -18.705  10.481 -11.026  1.00  0.84           C  
ATOM   1404  CD  GLU A  92     -18.833  10.011  -9.650  1.00  0.84           C  
ATOM   1405  OE1 GLU A  92     -19.807   9.388  -9.312  1.00  0.84           O  
ATOM   1406  OE2 GLU A  92     -17.906  10.252  -8.912  1.00  0.84           O  
ATOM   1407  H   GLU A  92     -20.641  11.441 -12.921  1.00  0.84           H  
ATOM   1408  HA  GLU A  92     -18.074  10.491 -13.681  1.00  0.84           H  
ATOM   1409 1HB  GLU A  92     -20.215   9.280 -11.871  1.00  0.84           H  
ATOM   1410 2HB  GLU A  92     -18.587   8.624 -12.009  1.00  0.84           H  
ATOM   1411 1HG  GLU A  92     -17.680  10.593 -11.174  1.00  0.84           H  
ATOM   1412 2HG  GLU A  92     -19.179  11.455 -11.144  1.00  0.84           H  
ATOM   1413  N   PRO A  93     -18.325   8.344 -15.076  1.00  0.83           N  
ATOM   1414  CA  PRO A  93     -16.875   8.534 -14.989  1.00  0.83           C  
ATOM   1415  C   PRO A  93     -16.314   9.567 -15.967  1.00  0.83           C  
ATOM   1416  O   PRO A  93     -15.107   9.615 -16.213  1.00  0.83           O  
ATOM   1417  CB  PRO A  93     -16.364   7.144 -15.341  1.00  0.83           C  
ATOM   1418  CG  PRO A  93     -17.351   6.664 -16.389  1.00  0.83           C  
ATOM   1419  CD  PRO A  93     -18.699   7.227 -15.945  1.00  0.83           C  
ATOM   1420  HA  PRO A  93     -16.591   8.787 -13.953  1.00  0.83           H  
ATOM   1421 1HB  PRO A  93     -15.332   7.213 -15.723  1.00  0.83           H  
ATOM   1422 2HB  PRO A  93     -16.332   6.508 -14.441  1.00  0.83           H  
ATOM   1423 1HG  PRO A  93     -17.055   7.038 -17.384  1.00  0.83           H  
ATOM   1424 2HG  PRO A  93     -17.346   5.567 -16.446  1.00  0.83           H  
ATOM   1425 1HD  PRO A  93     -19.267   7.604 -16.811  1.00  0.83           H  
ATOM   1426 2HD  PRO A  93     -19.271   6.484 -15.373  1.00  0.83           H  
ATOM   1427  N   ASN A  94     -17.164  10.380 -16.580  1.00  0.81           N  
ATOM   1428  CA  ASN A  94     -16.712  11.325 -17.598  1.00  0.81           C  
ATOM   1429  C   ASN A  94     -16.205  12.566 -16.886  1.00  0.81           C  
ATOM   1430  O   ASN A  94     -16.767  13.664 -16.962  1.00  0.81           O  
ATOM   1431  CB  ASN A  94     -17.835  11.644 -18.558  1.00  0.81           C  
ATOM   1432  CG  ASN A  94     -18.288  10.417 -19.308  1.00  0.81           C  
ATOM   1433  OD1 ASN A  94     -17.478   9.606 -19.780  1.00  0.81           O  
ATOM   1434  ND2 ASN A  94     -19.583  10.257 -19.408  1.00  0.81           N  
ATOM   1435  H   ASN A  94     -18.145  10.390 -16.334  1.00  0.81           H  
ATOM   1436  HA  ASN A  94     -15.879  10.888 -18.148  1.00  0.81           H  
ATOM   1437 1HB  ASN A  94     -18.679  12.076 -18.033  1.00  0.81           H  
ATOM   1438 2HB  ASN A  94     -17.491  12.386 -19.275  1.00  0.81           H  
ATOM   1439 1HD2 ASN A  94     -19.955   9.460 -19.881  1.00  0.81           H  
ATOM   1440 2HD2 ASN A  94     -20.201  10.931 -18.999  1.00  0.81           H  
ATOM   1441  N   CYS A  95     -15.102  12.363 -16.193  1.00  0.77           N  
ATOM   1442  CA  CYS A  95     -14.534  13.319 -15.270  1.00  0.77           C  
ATOM   1443  C   CYS A  95     -13.793  14.441 -15.947  1.00  0.77           C  
ATOM   1444  O   CYS A  95     -12.566  14.479 -15.939  1.00  0.77           O  
ATOM   1445  CB  CYS A  95     -13.542  12.623 -14.360  1.00  0.77           C  
ATOM   1446  SG  CYS A  95     -14.195  11.242 -13.409  1.00  0.77           S  
ATOM   1447  H   CYS A  95     -14.708  11.427 -16.248  1.00  0.77           H  
ATOM   1448  HA  CYS A  95     -15.342  13.755 -14.686  1.00  0.77           H  
ATOM   1449 1HB  CYS A  95     -12.688  12.271 -14.940  1.00  0.77           H  
ATOM   1450 2HB  CYS A  95     -13.186  13.339 -13.649  1.00  0.77           H  
ATOM   1451  N   VAL A  96     -14.535  15.336 -16.564  1.00  0.74           N  
ATOM   1452  CA  VAL A  96     -13.932  16.482 -17.227  1.00  0.74           C  
ATOM   1453  C   VAL A  96     -13.666  17.579 -16.201  1.00  0.74           C  
ATOM   1454  O   VAL A  96     -14.555  17.925 -15.418  1.00  0.74           O  
ATOM   1455  CB  VAL A  96     -14.834  17.002 -18.353  1.00  0.74           C  
ATOM   1456  CG1 VAL A  96     -14.225  18.252 -18.969  1.00  0.74           C  
ATOM   1457  CG2 VAL A  96     -15.001  15.899 -19.389  1.00  0.74           C  
ATOM   1458  H   VAL A  96     -15.542  15.178 -16.577  1.00  0.74           H  
ATOM   1459  HA  VAL A  96     -12.981  16.173 -17.667  1.00  0.74           H  
ATOM   1460  HB  VAL A  96     -15.808  17.273 -17.943  1.00  0.74           H  
ATOM   1461 1HG1 VAL A  96     -14.870  18.619 -19.763  1.00  0.74           H  
ATOM   1462 2HG1 VAL A  96     -14.118  19.027 -18.207  1.00  0.74           H  
ATOM   1463 3HG1 VAL A  96     -13.240  18.009 -19.380  1.00  0.74           H  
ATOM   1464 1HG2 VAL A  96     -15.645  16.248 -20.194  1.00  0.74           H  
ATOM   1465 2HG2 VAL A  96     -14.018  15.631 -19.795  1.00  0.74           H  
ATOM   1466 3HG2 VAL A  96     -15.449  15.023 -18.918  1.00  0.74           H  
ATOM   1467  N   PHE A  97     -12.440  18.090 -16.197  1.00  0.72           N  
ATOM   1468  CA  PHE A  97     -12.002  19.120 -15.257  1.00  0.72           C  
ATOM   1469  C   PHE A  97     -11.753  20.473 -15.908  1.00  0.72           C  
ATOM   1470  O   PHE A  97     -11.366  20.558 -17.073  1.00  0.72           O  
ATOM   1471  CB  PHE A  97     -10.728  18.666 -14.545  1.00  0.72           C  
ATOM   1472  CG  PHE A  97     -10.946  17.526 -13.599  1.00  0.72           C  
ATOM   1473  CD1 PHE A  97     -10.948  16.217 -14.024  1.00  0.72           C  
ATOM   1474  CD2 PHE A  97     -11.138  17.773 -12.272  1.00  0.72           C  
ATOM   1475  CE1 PHE A  97     -11.164  15.186 -13.129  1.00  0.72           C  
ATOM   1476  CE2 PHE A  97     -11.366  16.771 -11.374  1.00  0.72           C  
ATOM   1477  CZ  PHE A  97     -11.389  15.458 -11.800  1.00  0.72           C  
ATOM   1478  H   PHE A  97     -11.778  17.737 -16.877  1.00  0.72           H  
ATOM   1479  HA  PHE A  97     -12.781  19.254 -14.511  1.00  0.72           H  
ATOM   1480 1HB  PHE A  97      -9.984  18.361 -15.282  1.00  0.72           H  
ATOM   1481 2HB  PHE A  97     -10.308  19.507 -13.982  1.00  0.72           H  
ATOM   1482  HD1 PHE A  97     -10.781  15.995 -15.079  1.00  0.72           H  
ATOM   1483  HD2 PHE A  97     -11.107  18.785 -11.937  1.00  0.72           H  
ATOM   1484  HE1 PHE A  97     -11.156  14.160 -13.483  1.00  0.72           H  
ATOM   1485  HE2 PHE A  97     -11.519  17.015 -10.324  1.00  0.72           H  
ATOM   1486  HZ  PHE A  97     -11.563  14.652 -11.085  1.00  0.72           H  
ATOM   1487  N   GLU A  98     -11.956  21.524 -15.125  1.00  0.71           N  
ATOM   1488  CA  GLU A  98     -11.671  22.897 -15.509  1.00  0.71           C  
ATOM   1489  C   GLU A  98     -10.343  23.269 -14.861  1.00  0.71           C  
ATOM   1490  O   GLU A  98      -9.930  22.619 -13.898  1.00  0.71           O  
ATOM   1491  CB  GLU A  98     -12.812  23.811 -15.068  1.00  0.71           C  
ATOM   1492  CG  GLU A  98     -14.158  23.398 -15.708  1.00  0.71           C  
ATOM   1493  CD  GLU A  98     -15.358  24.273 -15.369  1.00  0.71           C  
ATOM   1494  OE1 GLU A  98     -15.187  25.244 -14.672  1.00  0.71           O  
ATOM   1495  OE2 GLU A  98     -16.463  23.944 -15.800  1.00  0.71           O  
ATOM   1496  H   GLU A  98     -12.317  21.359 -14.192  1.00  0.71           H  
ATOM   1497  HA  GLU A  98     -11.561  22.956 -16.593  1.00  0.71           H  
ATOM   1498 1HB  GLU A  98     -12.919  23.765 -13.981  1.00  0.71           H  
ATOM   1499 2HB  GLU A  98     -12.593  24.842 -15.343  1.00  0.71           H  
ATOM   1500 1HG  GLU A  98     -14.035  23.369 -16.789  1.00  0.71           H  
ATOM   1501 2HG  GLU A  98     -14.355  22.390 -15.373  1.00  0.71           H  
ATOM   1502  N   CYS A  99      -9.680  24.310 -15.356  1.00  0.72           N  
ATOM   1503  CA  CYS A  99      -8.352  24.644 -14.834  1.00  0.72           C  
ATOM   1504  C   CYS A  99      -8.033  26.117 -14.612  1.00  0.72           C  
ATOM   1505  O   CYS A  99      -8.291  26.968 -15.469  1.00  0.72           O  
ATOM   1506  CB  CYS A  99      -7.309  24.117 -15.798  1.00  0.72           C  
ATOM   1507  SG  CYS A  99      -5.698  24.471 -15.357  1.00  0.72           S  
ATOM   1508  H   CYS A  99     -10.069  24.838 -16.125  1.00  0.72           H  
ATOM   1509  HA  CYS A  99      -8.232  24.130 -13.882  1.00  0.72           H  
ATOM   1510 1HB  CYS A  99      -7.408  23.046 -15.897  1.00  0.72           H  
ATOM   1511 2HB  CYS A  99      -7.482  24.546 -16.780  1.00  0.72           H  
ATOM   1512  HG  CYS A  99      -5.719  23.765 -14.212  1.00  0.72           H  
ATOM   1513  N   THR A 100      -7.428  26.393 -13.451  1.00  0.74           N  
ATOM   1514  CA  THR A 100      -6.945  27.724 -13.103  1.00  0.74           C  
ATOM   1515  C   THR A 100      -5.436  27.753 -12.811  1.00  0.74           C  
ATOM   1516  O   THR A 100      -4.907  26.954 -12.036  1.00  0.74           O  
ATOM   1517  CB  THR A 100      -7.719  28.299 -11.904  1.00  0.74           C  
ATOM   1518  OG1 THR A 100      -9.108  28.429 -12.244  1.00  0.74           O  
ATOM   1519  CG2 THR A 100      -7.147  29.653 -11.482  1.00  0.74           C  
ATOM   1520  H   THR A 100      -7.284  25.626 -12.795  1.00  0.74           H  
ATOM   1521  HA  THR A 100      -7.123  28.382 -13.954  1.00  0.74           H  
ATOM   1522  HB  THR A 100      -7.634  27.616 -11.069  1.00  0.74           H  
ATOM   1523  HG1 THR A 100      -9.190  28.895 -13.083  1.00  0.74           H  
ATOM   1524 1HG2 THR A 100      -7.705  30.030 -10.627  1.00  0.74           H  
ATOM   1525 2HG2 THR A 100      -6.098  29.541 -11.203  1.00  0.74           H  
ATOM   1526 3HG2 THR A 100      -7.227  30.358 -12.308  1.00  0.74           H  
ATOM   1527  N   ASP A 101      -4.756  28.687 -13.473  1.00  0.75           N  
ATOM   1528  CA  ASP A 101      -3.314  28.945 -13.356  1.00  0.75           C  
ATOM   1529  C   ASP A 101      -3.024  29.975 -12.269  1.00  0.75           C  
ATOM   1530  O   ASP A 101      -3.509  31.106 -12.359  1.00  0.75           O  
ATOM   1531  CB  ASP A 101      -2.762  29.459 -14.672  1.00  0.75           C  
ATOM   1532  CG  ASP A 101      -1.212  29.620 -14.750  1.00  0.75           C  
ATOM   1533  OD1 ASP A 101      -0.546  29.494 -13.769  1.00  0.75           O  
ATOM   1534  OD2 ASP A 101      -0.734  29.858 -15.840  1.00  0.75           O  
ATOM   1535  H   ASP A 101      -5.284  29.279 -14.099  1.00  0.75           H  
ATOM   1536  HA  ASP A 101      -2.810  28.013 -13.089  1.00  0.75           H  
ATOM   1537 1HB  ASP A 101      -3.108  28.826 -15.472  1.00  0.75           H  
ATOM   1538 2HB  ASP A 101      -3.192  30.442 -14.857  1.00  0.75           H  
ATOM   1539  N   SER A 102      -2.316  29.592 -11.217  1.00  0.76           N  
ATOM   1540  CA  SER A 102      -2.067  30.538 -10.136  1.00  0.76           C  
ATOM   1541  C   SER A 102      -0.718  30.341  -9.463  1.00  0.76           C  
ATOM   1542  O   SER A 102      -0.023  29.357  -9.705  1.00  0.76           O  
ATOM   1543  CB  SER A 102      -3.192  30.465  -9.114  1.00  0.76           C  
ATOM   1544  OG  SER A 102      -3.261  29.218  -8.500  1.00  0.76           O  
ATOM   1545  H   SER A 102      -1.914  28.650 -11.183  1.00  0.76           H  
ATOM   1546  HA  SER A 102      -2.070  31.541 -10.562  1.00  0.76           H  
ATOM   1547 1HB  SER A 102      -3.036  31.232  -8.355  1.00  0.76           H  
ATOM   1548 2HB  SER A 102      -4.139  30.682  -9.606  1.00  0.76           H  
ATOM   1549  HG  SER A 102      -2.386  29.067  -8.128  1.00  0.76           H  
ATOM   1550  N   TYR A 103      -0.330  31.316  -8.655  1.00  0.76           N  
ATOM   1551  CA  TYR A 103       0.896  31.213  -7.887  1.00  0.76           C  
ATOM   1552  C   TYR A 103       0.492  31.290  -6.432  1.00  0.76           C  
ATOM   1553  O   TYR A 103      -0.395  32.071  -6.079  1.00  0.76           O  
ATOM   1554  CB  TYR A 103       1.872  32.322  -8.288  1.00  0.76           C  
ATOM   1555  CG  TYR A 103       2.367  32.198  -9.709  1.00  0.76           C  
ATOM   1556  CD1 TYR A 103       1.608  32.692 -10.763  1.00  0.76           C  
ATOM   1557  CD2 TYR A 103       3.593  31.605  -9.957  1.00  0.76           C  
ATOM   1558  CE1 TYR A 103       2.070  32.580 -12.060  1.00  0.76           C  
ATOM   1559  CE2 TYR A 103       4.058  31.499 -11.248  1.00  0.76           C  
ATOM   1560  CZ  TYR A 103       3.301  31.984 -12.306  1.00  0.76           C  
ATOM   1561  OH  TYR A 103       3.761  31.874 -13.618  1.00  0.76           O  
ATOM   1562  H   TYR A 103      -0.922  32.126  -8.533  1.00  0.76           H  
ATOM   1563  HA  TYR A 103       1.356  30.243  -8.061  1.00  0.76           H  
ATOM   1564 1HB  TYR A 103       1.395  33.294  -8.170  1.00  0.76           H  
ATOM   1565 2HB  TYR A 103       2.732  32.295  -7.633  1.00  0.76           H  
ATOM   1566  HD1 TYR A 103       0.643  33.160 -10.569  1.00  0.76           H  
ATOM   1567  HD2 TYR A 103       4.190  31.221  -9.125  1.00  0.76           H  
ATOM   1568  HE1 TYR A 103       1.469  32.961 -12.887  1.00  0.76           H  
ATOM   1569  HE2 TYR A 103       5.022  31.033 -11.435  1.00  0.76           H  
ATOM   1570  HH  TYR A 103       3.119  32.290 -14.212  1.00  0.76           H  
ATOM   1571  N   ALA A 104       1.106  30.474  -5.590  1.00  0.76           N  
ATOM   1572  CA  ALA A 104       0.689  30.462  -4.190  1.00  0.76           C  
ATOM   1573  C   ALA A 104       1.705  29.837  -3.265  1.00  0.76           C  
ATOM   1574  O   ALA A 104       2.628  29.153  -3.696  1.00  0.76           O  
ATOM   1575  CB  ALA A 104      -0.612  29.722  -4.055  1.00  0.76           C  
ATOM   1576  H   ALA A 104       1.835  29.852  -5.946  1.00  0.76           H  
ATOM   1577  HA  ALA A 104       0.545  31.497  -3.873  1.00  0.76           H  
ATOM   1578 1HB  ALA A 104      -0.933  29.746  -3.021  1.00  0.76           H  
ATOM   1579 2HB  ALA A 104      -1.380  30.172  -4.679  1.00  0.76           H  
ATOM   1580 3HB  ALA A 104      -0.436  28.719  -4.359  1.00  0.76           H  
ATOM   1581  N   HIS A 105       1.513  30.046  -1.982  1.00  0.76           N  
ATOM   1582  CA  HIS A 105       2.397  29.496  -0.973  1.00  0.76           C  
ATOM   1583  C   HIS A 105       1.774  28.255  -0.335  1.00  0.76           C  
ATOM   1584  O   HIS A 105       0.732  28.375   0.309  1.00  0.76           O  
ATOM   1585  CB  HIS A 105       2.588  30.531   0.126  1.00  0.76           C  
ATOM   1586  CG  HIS A 105       3.235  31.801  -0.299  1.00  0.76           C  
ATOM   1587  ND1 HIS A 105       4.521  32.127   0.045  1.00  0.76           N  
ATOM   1588  CD2 HIS A 105       2.767  32.829  -1.037  1.00  0.76           C  
ATOM   1589  CE1 HIS A 105       4.819  33.308  -0.444  1.00  0.76           C  
ATOM   1590  NE2 HIS A 105       3.770  33.762  -1.117  1.00  0.76           N  
ATOM   1591  H   HIS A 105       0.725  30.628  -1.672  1.00  0.76           H  
ATOM   1592  HA  HIS A 105       3.359  29.271  -1.412  1.00  0.76           H  
ATOM   1593 1HB  HIS A 105       1.616  30.778   0.568  1.00  0.76           H  
ATOM   1594 2HB  HIS A 105       3.204  30.099   0.922  1.00  0.76           H  
ATOM   1595  HD1 HIS A 105       5.132  31.584   0.651  1.00  0.76           H  
ATOM   1596  HD2 HIS A 105       1.805  33.009  -1.523  1.00  0.76           H  
ATOM   1597  HE1 HIS A 105       5.804  33.741  -0.269  1.00  0.76           H  
ATOM   1598  N   PRO A 106       2.248  27.029  -0.606  1.00  0.78           N  
ATOM   1599  CA  PRO A 106       1.689  25.852  -0.006  1.00  0.78           C  
ATOM   1600  C   PRO A 106       1.966  25.767   1.474  1.00  0.78           C  
ATOM   1601  O   PRO A 106       3.018  26.195   1.971  1.00  0.78           O  
ATOM   1602  CB  PRO A 106       2.353  24.705  -0.753  1.00  0.78           C  
ATOM   1603  CG  PRO A 106       3.614  25.264  -1.297  1.00  0.78           C  
ATOM   1604  CD  PRO A 106       3.315  26.754  -1.589  1.00  0.78           C  
ATOM   1605  HA  PRO A 106       0.618  25.831  -0.190  1.00  0.78           H  
ATOM   1606 1HB  PRO A 106       2.547  23.897  -0.047  1.00  0.78           H  
ATOM   1607 2HB  PRO A 106       1.692  24.296  -1.462  1.00  0.78           H  
ATOM   1608 1HG  PRO A 106       4.445  25.118  -0.591  1.00  0.78           H  
ATOM   1609 2HG  PRO A 106       3.844  24.686  -2.184  1.00  0.78           H  
ATOM   1610 1HD  PRO A 106       4.219  27.322  -1.402  1.00  0.78           H  
ATOM   1611 2HD  PRO A 106       2.945  26.884  -2.617  1.00  0.78           H  
ATOM   1612  N   TYR A 107       1.012  25.142   2.135  1.00  0.83           N  
ATOM   1613  CA  TYR A 107       1.001  24.750   3.528  1.00  0.83           C  
ATOM   1614  C   TYR A 107       1.188  23.259   3.514  1.00  0.83           C  
ATOM   1615  O   TYR A 107       0.294  22.517   3.062  1.00  0.83           O  
ATOM   1616  CB  TYR A 107      -0.320  25.157   4.142  1.00  0.83           C  
ATOM   1617  CG  TYR A 107      -0.456  26.644   4.259  1.00  0.83           C  
ATOM   1618  CD1 TYR A 107      -0.638  27.425   3.128  1.00  0.83           C  
ATOM   1619  CD2 TYR A 107      -0.451  27.227   5.502  1.00  0.83           C  
ATOM   1620  CE1 TYR A 107      -0.759  28.784   3.250  1.00  0.83           C  
ATOM   1621  CE2 TYR A 107      -0.593  28.593   5.628  1.00  0.83           C  
ATOM   1622  CZ  TYR A 107      -0.739  29.371   4.503  1.00  0.83           C  
ATOM   1623  OH  TYR A 107      -0.881  30.732   4.623  1.00  0.83           O  
ATOM   1624  H   TYR A 107       0.184  24.908   1.602  1.00  0.83           H  
ATOM   1625  HA  TYR A 107       1.823  25.221   4.054  1.00  0.83           H  
ATOM   1626 1HB  TYR A 107      -1.111  24.787   3.520  1.00  0.83           H  
ATOM   1627 2HB  TYR A 107      -0.431  24.711   5.133  1.00  0.83           H  
ATOM   1628  HD1 TYR A 107      -0.661  26.968   2.138  1.00  0.83           H  
ATOM   1629  HD2 TYR A 107      -0.338  26.603   6.387  1.00  0.83           H  
ATOM   1630  HE1 TYR A 107      -0.875  29.397   2.355  1.00  0.83           H  
ATOM   1631  HE2 TYR A 107      -0.585  29.056   6.617  1.00  0.83           H  
ATOM   1632  HH  TYR A 107      -0.633  31.154   3.786  1.00  0.83           H  
ATOM   1633  N   VAL A 108       2.374  22.845   3.934  1.00  0.92           N  
ATOM   1634  CA  VAL A 108       2.772  21.463   3.807  1.00  0.92           C  
ATOM   1635  C   VAL A 108       2.924  20.865   5.186  1.00  0.92           C  
ATOM   1636  O   VAL A 108       3.586  21.442   6.048  1.00  0.92           O  
ATOM   1637  CB  VAL A 108       4.120  21.384   3.056  1.00  0.92           C  
ATOM   1638  CG1 VAL A 108       4.512  19.901   2.842  1.00  0.92           C  
ATOM   1639  CG2 VAL A 108       4.038  22.203   1.776  1.00  0.92           C  
ATOM   1640  H   VAL A 108       3.024  23.536   4.310  1.00  0.92           H  
ATOM   1641  HA  VAL A 108       2.011  20.912   3.267  1.00  0.92           H  
ATOM   1642  HB  VAL A 108       4.893  21.815   3.682  1.00  0.92           H  
ATOM   1643 1HG1 VAL A 108       5.478  19.844   2.344  1.00  0.92           H  
ATOM   1644 2HG1 VAL A 108       4.568  19.385   3.801  1.00  0.92           H  
ATOM   1645 3HG1 VAL A 108       3.762  19.416   2.225  1.00  0.92           H  
ATOM   1646 1HG2 VAL A 108       4.990  22.175   1.265  1.00  0.92           H  
ATOM   1647 2HG2 VAL A 108       3.279  21.817   1.148  1.00  0.92           H  
ATOM   1648 3HG2 VAL A 108       3.801  23.240   2.026  1.00  0.92           H  
ATOM   1649  N   GLY A 109       2.251  19.753   5.421  1.00  1.08           N  
ATOM   1650  CA  GLY A 109       2.320  19.119   6.719  1.00  1.08           C  
ATOM   1651  C   GLY A 109       3.397  18.071   6.717  1.00  1.08           C  
ATOM   1652  O   GLY A 109       3.552  17.337   5.739  1.00  1.08           O  
ATOM   1653  H   GLY A 109       1.741  19.312   4.660  1.00  1.08           H  
ATOM   1654 1HA  GLY A 109       2.525  19.847   7.490  1.00  1.08           H  
ATOM   1655 2HA  GLY A 109       1.359  18.667   6.956  1.00  1.08           H  
ATOM   1656  N   PHE A 110       4.099  17.949   7.833  1.00  1.31           N  
ATOM   1657  CA  PHE A 110       5.105  16.906   7.954  1.00  1.31           C  
ATOM   1658  C   PHE A 110       4.731  16.010   9.129  1.00  1.31           C  
ATOM   1659  O   PHE A 110       4.163  16.485  10.114  1.00  1.31           O  
ATOM   1660  CB  PHE A 110       6.495  17.534   8.075  1.00  1.31           C  
ATOM   1661  CG  PHE A 110       6.893  18.287   6.799  1.00  1.31           C  
ATOM   1662  CD1 PHE A 110       6.502  19.592   6.610  1.00  1.31           C  
ATOM   1663  CD2 PHE A 110       7.637  17.682   5.808  1.00  1.31           C  
ATOM   1664  CE1 PHE A 110       6.835  20.290   5.464  1.00  1.31           C  
ATOM   1665  CE2 PHE A 110       7.977  18.369   4.647  1.00  1.31           C  
ATOM   1666  CZ  PHE A 110       7.572  19.676   4.473  1.00  1.31           C  
ATOM   1667  H   PHE A 110       3.959  18.620   8.592  1.00  1.31           H  
ATOM   1668  HA  PHE A 110       5.098  16.298   7.056  1.00  1.31           H  
ATOM   1669 1HB  PHE A 110       6.516  18.230   8.913  1.00  1.31           H  
ATOM   1670 2HB  PHE A 110       7.234  16.754   8.262  1.00  1.31           H  
ATOM   1671  HD1 PHE A 110       5.908  20.061   7.381  1.00  1.31           H  
ATOM   1672  HD2 PHE A 110       7.947  16.641   5.947  1.00  1.31           H  
ATOM   1673  HE1 PHE A 110       6.507  21.319   5.340  1.00  1.31           H  
ATOM   1674  HE2 PHE A 110       8.558  17.879   3.875  1.00  1.31           H  
ATOM   1675  HZ  PHE A 110       7.838  20.225   3.562  1.00  1.31           H  
ATOM   1676  N   LYS A 111       5.000  14.709   9.005  1.00  1.62           N  
ATOM   1677  CA  LYS A 111       4.626  13.781  10.078  1.00  1.62           C  
ATOM   1678  C   LYS A 111       5.792  13.077  10.781  1.00  1.62           C  
ATOM   1679  O   LYS A 111       5.792  12.983  12.008  1.00  1.62           O  
ATOM   1680  CB  LYS A 111       3.646  12.735   9.541  1.00  1.62           C  
ATOM   1681  CG  LYS A 111       2.304  13.294   9.079  1.00  1.62           C  
ATOM   1682  CD  LYS A 111       1.385  12.188   8.544  1.00  1.62           C  
ATOM   1683  CE  LYS A 111       0.031  12.753   8.096  1.00  1.62           C  
ATOM   1684  NZ  LYS A 111      -0.861  11.698   7.512  1.00  1.62           N  
ATOM   1685  H   LYS A 111       5.465  14.391   8.157  1.00  1.62           H  
ATOM   1686  HA  LYS A 111       4.100  14.353  10.843  1.00  1.62           H  
ATOM   1687 1HB  LYS A 111       4.069  12.226   8.718  1.00  1.62           H  
ATOM   1688 2HB  LYS A 111       3.451  11.995  10.317  1.00  1.62           H  
ATOM   1689 1HG  LYS A 111       1.814  13.799   9.912  1.00  1.62           H  
ATOM   1690 2HG  LYS A 111       2.469  14.023   8.283  1.00  1.62           H  
ATOM   1691 1HD  LYS A 111       1.862  11.700   7.691  1.00  1.62           H  
ATOM   1692 2HD  LYS A 111       1.217  11.444   9.322  1.00  1.62           H  
ATOM   1693 1HE  LYS A 111      -0.467  13.197   8.955  1.00  1.62           H  
ATOM   1694 2HE  LYS A 111       0.200  13.527   7.349  1.00  1.62           H  
ATOM   1695 1HZ  LYS A 111      -1.749  12.111   7.233  1.00  1.62           H  
ATOM   1696 2HZ  LYS A 111      -0.416  11.290   6.698  1.00  1.62           H  
ATOM   1697 3HZ  LYS A 111      -1.031  10.982   8.198  1.00  1.62           H  
ATOM   1698  N   GLY A 112       6.775  12.564  10.035  1.00  1.97           N  
ATOM   1699  CA  GLY A 112       7.883  11.869  10.706  1.00  1.97           C  
ATOM   1700  C   GLY A 112       9.158  12.705  10.681  1.00  1.97           C  
ATOM   1701  O   GLY A 112       9.227  13.706   9.964  1.00  1.97           O  
ATOM   1702  H   GLY A 112       6.747  12.657   9.033  1.00  1.97           H  
ATOM   1703 1HA  GLY A 112       7.611  11.670  11.742  1.00  1.97           H  
ATOM   1704 2HA  GLY A 112       8.051  10.900  10.250  1.00  1.97           H  
ATOM   1705  N   GLU A 113      10.219  12.224  11.326  1.00  2.30           N  
ATOM   1706  CA  GLU A 113      11.445  13.015  11.432  1.00  2.30           C  
ATOM   1707  C   GLU A 113      12.745  12.229  11.188  1.00  2.30           C  
ATOM   1708  O   GLU A 113      12.868  11.089  11.638  1.00  2.30           O  
ATOM   1709  CB  GLU A 113      11.491  13.632  12.843  1.00  2.30           C  
ATOM   1710  CG  GLU A 113      12.651  14.585  13.129  1.00  2.30           C  
ATOM   1711  CD  GLU A 113      12.610  15.174  14.513  1.00  2.30           C  
ATOM   1712  OE1 GLU A 113      11.681  14.898  15.234  1.00  2.30           O  
ATOM   1713  OE2 GLU A 113      13.511  15.907  14.848  1.00  2.30           O  
ATOM   1714  H   GLU A 113      10.141  11.351  11.831  1.00  2.30           H  
ATOM   1715  HA  GLU A 113      11.361  13.825  10.722  1.00  2.30           H  
ATOM   1716 1HB  GLU A 113      10.566  14.180  13.021  1.00  2.30           H  
ATOM   1717 2HB  GLU A 113      11.538  12.831  13.581  1.00  2.30           H  
ATOM   1718 1HG  GLU A 113      13.598  14.062  12.998  1.00  2.30           H  
ATOM   1719 2HG  GLU A 113      12.611  15.402  12.422  1.00  2.30           H  
ATOM   1720  N   PRO A 114      13.717  12.834  10.472  1.00  2.50           N  
ATOM   1721  CA  PRO A 114      13.700  14.105   9.744  1.00  2.50           C  
ATOM   1722  C   PRO A 114      12.817  13.958   8.535  1.00  2.50           C  
ATOM   1723  O   PRO A 114      12.807  12.886   7.943  1.00  2.50           O  
ATOM   1724  CB  PRO A 114      15.167  14.290   9.356  1.00  2.50           C  
ATOM   1725  CG  PRO A 114      15.724  12.875   9.299  1.00  2.50           C  
ATOM   1726  CD  PRO A 114      14.982  12.118  10.387  1.00  2.50           C  
ATOM   1727  HA  PRO A 114      13.363  14.927  10.386  1.00  2.50           H  
ATOM   1728 1HB  PRO A 114      15.235  14.816   8.392  1.00  2.50           H  
ATOM   1729 2HB  PRO A 114      15.675  14.916  10.104  1.00  2.50           H  
ATOM   1730 1HG  PRO A 114      15.556  12.445   8.299  1.00  2.50           H  
ATOM   1731 2HG  PRO A 114      16.812  12.889   9.457  1.00  2.50           H  
ATOM   1732 1HD  PRO A 114      14.805  11.074  10.088  1.00  2.50           H  
ATOM   1733 2HD  PRO A 114      15.514  12.184  11.346  1.00  2.50           H  
ATOM   1734  N   VAL A 115      12.106  15.024   8.145  1.00  2.50           N  
ATOM   1735  CA  VAL A 115      11.202  15.027   6.976  1.00  2.50           C  
ATOM   1736  C   VAL A 115      10.930  13.638   6.391  1.00  2.50           C  
ATOM   1737  O   VAL A 115      11.199  13.388   5.214  1.00  2.50           O  
ATOM   1738  CB  VAL A 115      11.785  15.930   5.879  1.00  2.50           C  
ATOM   1739  CG1 VAL A 115      10.957  15.870   4.628  1.00  2.50           C  
ATOM   1740  CG2 VAL A 115      11.821  17.332   6.375  1.00  2.50           C  
ATOM   1741  H   VAL A 115      12.178  15.873   8.687  1.00  2.50           H  
ATOM   1742  HA  VAL A 115      10.247  15.448   7.296  1.00  2.50           H  
ATOM   1743  HB  VAL A 115      12.792  15.592   5.636  1.00  2.50           H  
ATOM   1744 1HG1 VAL A 115      11.409  16.523   3.887  1.00  2.50           H  
ATOM   1745 2HG1 VAL A 115      10.924  14.860   4.241  1.00  2.50           H  
ATOM   1746 3HG1 VAL A 115       9.958  16.200   4.840  1.00  2.50           H  
ATOM   1747 1HG2 VAL A 115      12.245  17.956   5.595  1.00  2.50           H  
ATOM   1748 2HG2 VAL A 115      10.809  17.669   6.607  1.00  2.50           H  
ATOM   1749 3HG2 VAL A 115      12.439  17.393   7.270  1.00  2.50           H  
ATOM   1750  N   ALA A 116      10.392  12.734   7.210  1.00  2.32           N  
ATOM   1751  CA  ALA A 116      10.194  11.365   6.749  1.00  2.32           C  
ATOM   1752  C   ALA A 116       8.943  11.246   5.924  1.00  2.32           C  
ATOM   1753  O   ALA A 116       8.884  10.477   4.964  1.00  2.32           O  
ATOM   1754  CB  ALA A 116      10.121  10.415   7.920  1.00  2.32           C  
ATOM   1755  H   ALA A 116      10.167  13.009   8.163  1.00  2.32           H  
ATOM   1756  HA  ALA A 116      11.045  11.094   6.126  1.00  2.32           H  
ATOM   1757 1HB  ALA A 116       9.998   9.398   7.558  1.00  2.32           H  
ATOM   1758 2HB  ALA A 116      11.038  10.490   8.511  1.00  2.32           H  
ATOM   1759 3HB  ALA A 116       9.294  10.681   8.510  1.00  2.32           H  
ATOM   1760  N   PHE A 117       7.927  11.993   6.333  1.00  2.04           N  
ATOM   1761  CA  PHE A 117       6.648  11.947   5.659  1.00  2.04           C  
ATOM   1762  C   PHE A 117       6.100  13.338   5.465  1.00  2.04           C  
ATOM   1763  O   PHE A 117       6.307  14.205   6.321  1.00  2.04           O  
ATOM   1764  CB  PHE A 117       5.653  11.087   6.411  1.00  2.04           C  
ATOM   1765  CG  PHE A 117       6.092   9.684   6.586  1.00  2.04           C  
ATOM   1766  CD1 PHE A 117       6.715   9.306   7.754  1.00  2.04           C  
ATOM   1767  CD2 PHE A 117       5.933   8.748   5.580  1.00  2.04           C  
ATOM   1768  CE1 PHE A 117       7.163   8.022   7.935  1.00  2.04           C  
ATOM   1769  CE2 PHE A 117       6.381   7.458   5.750  1.00  2.04           C  
ATOM   1770  CZ  PHE A 117       6.998   7.094   6.933  1.00  2.04           C  
ATOM   1771  H   PHE A 117       8.078  12.611   7.113  1.00  2.04           H  
ATOM   1772  HA  PHE A 117       6.798  11.512   4.703  1.00  2.04           H  
ATOM   1773 1HB  PHE A 117       5.531  11.496   7.377  1.00  2.04           H  
ATOM   1774 2HB  PHE A 117       4.687  11.098   5.910  1.00  2.04           H  
ATOM   1775  HD1 PHE A 117       6.845  10.040   8.538  1.00  2.04           H  
ATOM   1776  HD2 PHE A 117       5.464   9.039   4.654  1.00  2.04           H  
ATOM   1777  HE1 PHE A 117       7.650   7.740   8.869  1.00  2.04           H  
ATOM   1778  HE2 PHE A 117       6.257   6.727   4.962  1.00  2.04           H  
ATOM   1779  HZ  PHE A 117       7.355   6.076   7.071  1.00  2.04           H  
ATOM   1780  N   CYS A 118       5.365  13.545   4.371  1.00  1.76           N  
ATOM   1781  CA  CYS A 118       4.771  14.849   4.117  1.00  1.76           C  
ATOM   1782  C   CYS A 118       3.533  14.793   3.238  1.00  1.76           C  
ATOM   1783  O   CYS A 118       3.383  13.879   2.427  1.00  1.76           O  
ATOM   1784  CB  CYS A 118       5.777  15.725   3.389  1.00  1.76           C  
ATOM   1785  SG  CYS A 118       6.205  15.109   1.754  1.00  1.76           S  
ATOM   1786  H   CYS A 118       5.223  12.797   3.707  1.00  1.76           H  
ATOM   1787  HA  CYS A 118       4.503  15.290   5.070  1.00  1.76           H  
ATOM   1788 1HB  CYS A 118       5.380  16.739   3.292  1.00  1.76           H  
ATOM   1789 2HB  CYS A 118       6.687  15.777   3.969  1.00  1.76           H  
ATOM   1790  HG  CYS A 118       4.957  15.114   1.293  1.00  1.76           H  
ATOM   1791  N   GLU A 119       2.695  15.823   3.378  1.00  1.54           N  
ATOM   1792  CA  GLU A 119       1.490  16.027   2.574  1.00  1.54           C  
ATOM   1793  C   GLU A 119       1.306  17.505   2.243  1.00  1.54           C  
ATOM   1794  O   GLU A 119       1.571  18.356   3.092  1.00  1.54           O  
ATOM   1795  CB  GLU A 119       0.262  15.560   3.365  1.00  1.54           C  
ATOM   1796  CG  GLU A 119       0.250  14.078   3.747  1.00  1.54           C  
ATOM   1797  CD  GLU A 119      -0.955  13.690   4.535  1.00  1.54           C  
ATOM   1798  OE1 GLU A 119      -1.546  12.679   4.246  1.00  1.54           O  
ATOM   1799  OE2 GLU A 119      -1.272  14.390   5.475  1.00  1.54           O  
ATOM   1800  H   GLU A 119       2.919  16.501   4.109  1.00  1.54           H  
ATOM   1801  HA  GLU A 119       1.581  15.466   1.648  1.00  1.54           H  
ATOM   1802 1HB  GLU A 119       0.187  16.141   4.284  1.00  1.54           H  
ATOM   1803 2HB  GLU A 119      -0.636  15.760   2.779  1.00  1.54           H  
ATOM   1804 1HG  GLU A 119       0.298  13.475   2.838  1.00  1.54           H  
ATOM   1805 2HG  GLU A 119       1.129  13.854   4.343  1.00  1.54           H  
ATOM   1806  N   ILE A 120       0.755  17.841   1.080  1.00  1.41           N  
ATOM   1807  CA  ILE A 120       0.466  19.261   0.871  1.00  1.41           C  
ATOM   1808  C   ILE A 120      -1.014  19.467   1.122  1.00  1.41           C  
ATOM   1809  O   ILE A 120      -1.845  18.803   0.510  1.00  1.41           O  
ATOM   1810  CB  ILE A 120       0.835  19.787  -0.522  1.00  1.41           C  
ATOM   1811  CG1 ILE A 120       2.333  19.567  -0.798  1.00  1.41           C  
ATOM   1812  CG2 ILE A 120       0.534  21.289  -0.538  1.00  1.41           C  
ATOM   1813  CD1 ILE A 120       2.754  19.917  -2.210  1.00  1.41           C  
ATOM   1814  H   ILE A 120       0.532  17.151   0.376  1.00  1.41           H  
ATOM   1815  HA  ILE A 120       1.013  19.857   1.589  1.00  1.41           H  
ATOM   1816  HB  ILE A 120       0.260  19.275  -1.298  1.00  1.41           H  
ATOM   1817 1HG1 ILE A 120       2.906  20.151  -0.125  1.00  1.41           H  
ATOM   1818 2HG1 ILE A 120       2.570  18.517  -0.628  1.00  1.41           H  
ATOM   1819 1HG2 ILE A 120       0.809  21.684  -1.482  1.00  1.41           H  
ATOM   1820 2HG2 ILE A 120      -0.526  21.464  -0.359  1.00  1.41           H  
ATOM   1821 3HG2 ILE A 120       1.110  21.787   0.238  1.00  1.41           H  
ATOM   1822 1HD1 ILE A 120       3.816  19.729  -2.324  1.00  1.41           H  
ATOM   1823 2HD1 ILE A 120       2.209  19.311  -2.920  1.00  1.41           H  
ATOM   1824 3HD1 ILE A 120       2.554  20.971  -2.403  1.00  1.41           H  
ATOM   1825  N   ASP A 121      -1.346  20.329   2.078  1.00  1.38           N  
ATOM   1826  CA  ASP A 121      -2.739  20.505   2.452  1.00  1.38           C  
ATOM   1827  C   ASP A 121      -3.445  21.566   1.631  1.00  1.38           C  
ATOM   1828  O   ASP A 121      -4.520  21.326   1.077  1.00  1.38           O  
ATOM   1829  CB  ASP A 121      -2.863  20.870   3.927  1.00  1.38           C  
ATOM   1830  CG  ASP A 121      -4.310  20.859   4.385  1.00  1.38           C  
ATOM   1831  OD1 ASP A 121      -4.921  19.826   4.284  1.00  1.38           O  
ATOM   1832  OD2 ASP A 121      -4.794  21.865   4.832  1.00  1.38           O  
ATOM   1833  H   ASP A 121      -0.625  20.887   2.538  1.00  1.38           H  
ATOM   1834  HA  ASP A 121      -3.255  19.559   2.292  1.00  1.38           H  
ATOM   1835 1HB  ASP A 121      -2.291  20.167   4.534  1.00  1.38           H  
ATOM   1836 2HB  ASP A 121      -2.441  21.865   4.096  1.00  1.38           H  
ATOM   1837  N   THR A 122      -2.857  22.754   1.576  1.00  1.44           N  
ATOM   1838  CA  THR A 122      -3.524  23.850   0.880  1.00  1.44           C  
ATOM   1839  C   THR A 122      -2.554  24.873   0.342  1.00  1.44           C  
ATOM   1840  O   THR A 122      -1.408  24.952   0.767  1.00  1.44           O  
ATOM   1841  CB  THR A 122      -4.563  24.564   1.772  1.00  1.44           C  
ATOM   1842  OG1 THR A 122      -5.323  25.487   0.972  1.00  1.44           O  
ATOM   1843  CG2 THR A 122      -3.866  25.331   2.874  1.00  1.44           C  
ATOM   1844  H   THR A 122      -1.954  22.875   2.035  1.00  1.44           H  
ATOM   1845  HA  THR A 122      -4.060  23.432   0.027  1.00  1.44           H  
ATOM   1846  HB  THR A 122      -5.242  23.828   2.211  1.00  1.44           H  
ATOM   1847  HG1 THR A 122      -4.766  26.238   0.731  1.00  1.44           H  
ATOM   1848 1HG2 THR A 122      -4.596  25.845   3.484  1.00  1.44           H  
ATOM   1849 2HG2 THR A 122      -3.311  24.631   3.487  1.00  1.44           H  
ATOM   1850 3HG2 THR A 122      -3.191  26.062   2.434  1.00  1.44           H  
ATOM   1851  N   TYR A 123      -3.024  25.660  -0.608  1.00  1.57           N  
ATOM   1852  CA  TYR A 123      -2.216  26.722  -1.191  1.00  1.57           C  
ATOM   1853  C   TYR A 123      -2.909  28.066  -1.079  1.00  1.57           C  
ATOM   1854  O   TYR A 123      -4.088  28.164  -1.424  1.00  1.57           O  
ATOM   1855  CB  TYR A 123      -2.022  26.398  -2.659  1.00  1.57           C  
ATOM   1856  CG  TYR A 123      -1.271  25.138  -2.972  1.00  1.57           C  
ATOM   1857  CD1 TYR A 123      -1.905  23.910  -2.891  1.00  1.57           C  
ATOM   1858  CD2 TYR A 123       0.008  25.208  -3.428  1.00  1.57           C  
ATOM   1859  CE1 TYR A 123      -1.243  22.764  -3.264  1.00  1.57           C  
ATOM   1860  CE2 TYR A 123       0.666  24.057  -3.825  1.00  1.57           C  
ATOM   1861  CZ  TYR A 123       0.036  22.844  -3.743  1.00  1.57           C  
ATOM   1862  OH  TYR A 123       0.667  21.700  -4.131  1.00  1.57           O  
ATOM   1863  H   TYR A 123      -3.976  25.523  -0.928  1.00  1.57           H  
ATOM   1864  HA  TYR A 123      -1.270  26.798  -0.668  1.00  1.57           H  
ATOM   1865 1HB  TYR A 123      -2.992  26.346  -3.153  1.00  1.57           H  
ATOM   1866 2HB  TYR A 123      -1.489  27.204  -3.107  1.00  1.57           H  
ATOM   1867  HD1 TYR A 123      -2.939  23.848  -2.543  1.00  1.57           H  
ATOM   1868  HD2 TYR A 123       0.504  26.178  -3.504  1.00  1.57           H  
ATOM   1869  HE1 TYR A 123      -1.742  21.794  -3.202  1.00  1.57           H  
ATOM   1870  HE2 TYR A 123       1.685  24.127  -4.202  1.00  1.57           H  
ATOM   1871  HH  TYR A 123       0.125  20.942  -3.897  1.00  1.57           H  
ATOM   1872  N   ILE A 124      -2.174  29.096  -0.655  1.00  1.74           N  
ATOM   1873  CA  ILE A 124      -2.733  30.447  -0.566  1.00  1.74           C  
ATOM   1874  C   ILE A 124      -1.703  31.486  -0.144  1.00  1.74           C  
ATOM   1875  O   ILE A 124      -0.648  31.633  -0.766  1.00  1.74           O  
ATOM   1876  OXT ILE A 124      -2.022  32.310   0.710  1.00  1.74           O  
ATOM   1877  CB  ILE A 124      -3.955  30.519   0.399  1.00  1.74           C  
ATOM   1878  CG1 ILE A 124      -4.572  31.926   0.348  1.00  1.74           C  
ATOM   1879  CG2 ILE A 124      -3.566  30.138   1.814  1.00  1.74           C  
ATOM   1880  CD1 ILE A 124      -5.942  32.009   0.995  1.00  1.74           C  
ATOM   1881  H   ILE A 124      -1.206  28.926  -0.368  1.00  1.74           H  
ATOM   1882  HA  ILE A 124      -3.090  30.725  -1.557  1.00  1.74           H  
ATOM   1883  HB  ILE A 124      -4.729  29.845   0.069  1.00  1.74           H  
ATOM   1884 1HG1 ILE A 124      -3.912  32.623   0.858  1.00  1.74           H  
ATOM   1885 2HG1 ILE A 124      -4.664  32.232  -0.694  1.00  1.74           H  
ATOM   1886 1HG2 ILE A 124      -4.443  30.187   2.458  1.00  1.74           H  
ATOM   1887 2HG2 ILE A 124      -3.181  29.122   1.814  1.00  1.74           H  
ATOM   1888 3HG2 ILE A 124      -2.806  30.823   2.183  1.00  1.74           H  
ATOM   1889 1HD1 ILE A 124      -6.319  33.029   0.921  1.00  1.74           H  
ATOM   1890 2HD1 ILE A 124      -6.627  31.331   0.482  1.00  1.74           H  
ATOM   1891 3HD1 ILE A 124      -5.868  31.725   2.043  1.00  1.74           H  
ENDMDL

REMARK ID 640009 DOMAINID 633613 MODEL 2 1a5p-NEM-2
MODEL     2
ATOM      1  N   MET A   1       0.856   0.072   0.500  1.00  3.55           N  
ATOM      2  CA  MET A   1       1.813  -0.174  -0.570  1.00  3.55           C  
ATOM      3  C   MET A   1       2.734   1.028  -0.719  1.00  3.55           C  
ATOM      4  O   MET A   1       3.869   1.009  -0.242  1.00  3.55           O  
ATOM      5  CB  MET A   1       1.089  -0.513  -1.879  1.00  3.55           C  
ATOM      6  CG  MET A   1       2.015  -0.837  -3.063  1.00  3.55           C  
ATOM      7  SD  MET A   1       1.104  -1.253  -4.577  1.00  3.55           S  
ATOM      8  CE  MET A   1       0.511   0.338  -5.133  1.00  3.55           C  
ATOM      9 1H   MET A   1       0.676  -0.787   0.997  1.00  3.55           H  
ATOM     10 2H   MET A   1       1.243   0.754   1.139  1.00  3.55           H  
ATOM     11 3H   MET A   1      -0.007   0.426   0.114  1.00  3.55           H  
ATOM     12  HA  MET A   1       2.431  -1.027  -0.293  1.00  3.55           H  
ATOM     13 1HB  MET A   1       0.454  -1.382  -1.719  1.00  3.55           H  
ATOM     14 2HB  MET A   1       0.440   0.309  -2.170  1.00  3.55           H  
ATOM     15 1HG  MET A   1       2.658   0.017  -3.274  1.00  3.55           H  
ATOM     16 2HG  MET A   1       2.652  -1.681  -2.802  1.00  3.55           H  
ATOM     17 1HE  MET A   1      -0.074   0.208  -6.044  1.00  3.55           H  
ATOM     18 2HE  MET A   1      -0.112   0.790  -4.360  1.00  3.55           H  
ATOM     19 3HE  MET A   1       1.357   0.981  -5.344  1.00  3.55           H  
ATOM     20  N   MET A   2       2.260   2.079  -1.379  1.00  3.14           N  
ATOM     21  CA  MET A   2       3.082   3.273  -1.546  1.00  3.14           C  
ATOM     22  C   MET A   2       3.168   4.053  -0.243  1.00  3.14           C  
ATOM     23  O   MET A   2       2.189   4.128   0.503  1.00  3.14           O  
ATOM     24  CB  MET A   2       2.490   4.161  -2.628  1.00  3.14           C  
ATOM     25  CG  MET A   2       2.569   3.615  -4.024  1.00  3.14           C  
ATOM     26  SD  MET A   2       1.752   4.692  -5.227  1.00  3.14           S  
ATOM     27  CE  MET A   2       2.828   6.117  -5.224  1.00  3.14           C  
ATOM     28  H   MET A   2       1.333   2.072  -1.775  1.00  3.14           H  
ATOM     29  HA  MET A   2       4.091   2.973  -1.829  1.00  3.14           H  
ATOM     30 1HB  MET A   2       1.447   4.347  -2.403  1.00  3.14           H  
ATOM     31 2HB  MET A   2       3.005   5.127  -2.617  1.00  3.14           H  
ATOM     32 1HG  MET A   2       3.612   3.495  -4.314  1.00  3.14           H  
ATOM     33 2HG  MET A   2       2.095   2.651  -4.043  1.00  3.14           H  
ATOM     34 1HE  MET A   2       2.443   6.875  -5.902  1.00  3.14           H  
ATOM     35 2HE  MET A   2       2.874   6.521  -4.220  1.00  3.14           H  
ATOM     36 3HE  MET A   2       3.824   5.820  -5.542  1.00  3.14           H  
ATOM     37  N   SER A   3       4.326   4.659   0.011  1.00  2.71           N  
ATOM     38  CA  SER A   3       4.501   5.512   1.180  1.00  2.71           C  
ATOM     39  C   SER A   3       3.812   6.835   0.966  1.00  2.71           C  
ATOM     40  O   SER A   3       3.568   7.220  -0.177  1.00  2.71           O  
ATOM     41  CB  SER A   3       5.977   5.758   1.445  1.00  2.71           C  
ATOM     42  OG  SER A   3       6.584   6.534   0.409  1.00  2.71           O  
ATOM     43  H   SER A   3       5.096   4.526  -0.625  1.00  2.71           H  
ATOM     44  HA  SER A   3       4.054   5.019   2.046  1.00  2.71           H  
ATOM     45 1HB  SER A   3       6.092   6.273   2.394  1.00  2.71           H  
ATOM     46 2HB  SER A   3       6.489   4.802   1.529  1.00  2.71           H  
ATOM     47  HG  SER A   3       7.528   6.559   0.626  1.00  2.71           H  
ATOM     48  N   ALA A   4       3.586   7.581   2.048  1.00  2.33           N  
ATOM     49  CA  ALA A   4       2.966   8.893   1.914  1.00  2.33           C  
ATOM     50  C   ALA A   4       3.800   9.802   1.024  1.00  2.33           C  
ATOM     51  O   ALA A   4       3.242  10.602   0.271  1.00  2.33           O  
ATOM     52  CB  ALA A   4       2.776   9.526   3.274  1.00  2.33           C  
ATOM     53  H   ALA A   4       3.809   7.219   2.963  1.00  2.33           H  
ATOM     54  HA  ALA A   4       1.994   8.763   1.450  1.00  2.33           H  
ATOM     55 1HB  ALA A   4       2.288  10.496   3.155  1.00  2.33           H  
ATOM     56 2HB  ALA A   4       2.155   8.880   3.893  1.00  2.33           H  
ATOM     57 3HB  ALA A   4       3.727   9.663   3.740  1.00  2.33           H  
ATOM     58  N   VAL A   5       5.127   9.666   1.076  1.00  1.99           N  
ATOM     59  CA  VAL A   5       5.968  10.499   0.238  1.00  1.99           C  
ATOM     60  C   VAL A   5       5.752  10.154  -1.210  1.00  1.99           C  
ATOM     61  O   VAL A   5       5.539  11.037  -2.029  1.00  1.99           O  
ATOM     62  CB  VAL A   5       7.460  10.290   0.511  1.00  1.99           C  
ATOM     63  CG1 VAL A   5       8.267  11.060  -0.513  1.00  1.99           C  
ATOM     64  CG2 VAL A   5       7.771  10.706   1.830  1.00  1.99           C  
ATOM     65  H   VAL A   5       5.540   8.985   1.694  1.00  1.99           H  
ATOM     66  HA  VAL A   5       5.704  11.548   0.400  1.00  1.99           H  
ATOM     67  HB  VAL A   5       7.703   9.234   0.398  1.00  1.99           H  
ATOM     68 1HG1 VAL A   5       9.330  10.904  -0.338  1.00  1.99           H  
ATOM     69 2HG1 VAL A   5       8.010  10.703  -1.502  1.00  1.99           H  
ATOM     70 3HG1 VAL A   5       8.040  12.119  -0.440  1.00  1.99           H  
ATOM     71 1HG2 VAL A   5       8.832  10.550   2.039  1.00  1.99           H  
ATOM     72 2HG2 VAL A   5       7.535  11.757   1.935  1.00  1.99           H  
ATOM     73 3HG2 VAL A   5       7.176  10.109   2.505  1.00  1.99           H  
ATOM     74  N   LYS A   6       5.784   8.863  -1.545  1.00  1.71           N  
ATOM     75  CA  LYS A   6       5.625   8.527  -2.951  1.00  1.71           C  
ATOM     76  C   LYS A   6       4.257   8.954  -3.459  1.00  1.71           C  
ATOM     77  O   LYS A   6       4.128   9.397  -4.606  1.00  1.71           O  
ATOM     78  CB  LYS A   6       5.871   7.046  -3.190  1.00  1.71           C  
ATOM     79  CG  LYS A   6       7.330   6.632  -3.051  1.00  1.71           C  
ATOM     80  CD  LYS A   6       7.517   5.135  -3.292  1.00  1.71           C  
ATOM     81  CE  LYS A   6       8.991   4.733  -3.165  1.00  1.71           C  
ATOM     82  NZ  LYS A   6       9.193   3.269  -3.364  1.00  1.71           N  
ATOM     83  H   LYS A   6       5.931   8.133  -0.844  1.00  1.71           H  
ATOM     84  HA  LYS A   6       6.371   9.075  -3.517  1.00  1.71           H  
ATOM     85 1HB  LYS A   6       5.278   6.463  -2.480  1.00  1.71           H  
ATOM     86 2HB  LYS A   6       5.547   6.781  -4.187  1.00  1.71           H  
ATOM     87 1HG  LYS A   6       7.934   7.189  -3.769  1.00  1.71           H  
ATOM     88 2HG  LYS A   6       7.676   6.879  -2.048  1.00  1.71           H  
ATOM     89 1HD  LYS A   6       6.931   4.577  -2.560  1.00  1.71           H  
ATOM     90 2HD  LYS A   6       7.160   4.878  -4.289  1.00  1.71           H  
ATOM     91 1HE  LYS A   6       9.572   5.274  -3.911  1.00  1.71           H  
ATOM     92 2HE  LYS A   6       9.349   5.007  -2.173  1.00  1.71           H  
ATOM     93 1HZ  LYS A   6      10.175   3.050  -3.272  1.00  1.71           H  
ATOM     94 2HZ  LYS A   6       8.669   2.756  -2.671  1.00  1.71           H  
ATOM     95 3HZ  LYS A   6       8.876   3.007  -4.286  1.00  1.71           H  
ATOM     96  N   LEU A   7       3.233   8.861  -2.616  1.00  1.48           N  
ATOM     97  CA  LEU A   7       1.913   9.301  -3.023  1.00  1.48           C  
ATOM     98  C   LEU A   7       1.915  10.805  -3.264  1.00  1.48           C  
ATOM     99  O   LEU A   7       1.392  11.276  -4.273  1.00  1.48           O  
ATOM    100  CB  LEU A   7       0.913   8.912  -1.941  1.00  1.48           C  
ATOM    101  CG  LEU A   7       0.679   7.413  -1.853  1.00  1.48           C  
ATOM    102  CD1 LEU A   7      -0.079   7.065  -0.604  1.00  1.48           C  
ATOM    103  CD2 LEU A   7      -0.099   6.987  -3.082  1.00  1.48           C  
ATOM    104  H   LEU A   7       3.374   8.467  -1.682  1.00  1.48           H  
ATOM    105  HA  LEU A   7       1.648   8.800  -3.952  1.00  1.48           H  
ATOM    106 1HB  LEU A   7       1.289   9.255  -0.979  1.00  1.48           H  
ATOM    107 2HB  LEU A   7      -0.037   9.401  -2.142  1.00  1.48           H  
ATOM    108  HG  LEU A   7       1.634   6.901  -1.820  1.00  1.48           H  
ATOM    109 1HD1 LEU A   7      -0.228   5.985  -0.563  1.00  1.48           H  
ATOM    110 2HD1 LEU A   7       0.498   7.378   0.262  1.00  1.48           H  
ATOM    111 3HD1 LEU A   7      -1.041   7.569  -0.604  1.00  1.48           H  
ATOM    112 1HD2 LEU A   7      -0.271   5.914  -3.052  1.00  1.48           H  
ATOM    113 2HD2 LEU A   7      -1.054   7.506  -3.103  1.00  1.48           H  
ATOM    114 3HD2 LEU A   7       0.467   7.241  -3.970  1.00  1.48           H  
ATOM    115  N   ALA A   8       2.562  11.569  -2.381  1.00  1.29           N  
ATOM    116  CA  ALA A   8       2.659  13.009  -2.569  1.00  1.29           C  
ATOM    117  C   ALA A   8       3.417  13.346  -3.837  1.00  1.29           C  
ATOM    118  O   ALA A   8       3.060  14.283  -4.558  1.00  1.29           O  
ATOM    119  CB  ALA A   8       3.353  13.660  -1.393  1.00  1.29           C  
ATOM    120  H   ALA A   8       2.980  11.155  -1.544  1.00  1.29           H  
ATOM    121  HA  ALA A   8       1.646  13.404  -2.658  1.00  1.29           H  
ATOM    122 1HB  ALA A   8       3.400  14.735  -1.534  1.00  1.29           H  
ATOM    123 2HB  ALA A   8       2.796  13.428  -0.489  1.00  1.29           H  
ATOM    124 3HB  ALA A   8       4.366  13.264  -1.299  1.00  1.29           H  
ATOM    125  N   LEU A   9       4.473  12.581  -4.120  1.00  1.13           N  
ATOM    126  CA  LEU A   9       5.270  12.875  -5.285  1.00  1.13           C  
ATOM    127  C   LEU A   9       4.473  12.598  -6.546  1.00  1.13           C  
ATOM    128  O   LEU A   9       4.420  13.421  -7.462  1.00  1.13           O  
ATOM    129  CB  LEU A   9       6.552  12.044  -5.283  1.00  1.13           C  
ATOM    130  CG  LEU A   9       7.549  12.366  -4.156  1.00  1.13           C  
ATOM    131  CD1 LEU A   9       8.711  11.396  -4.235  1.00  1.13           C  
ATOM    132  CD2 LEU A   9       7.956  13.761  -4.241  1.00  1.13           C  
ATOM    133  H   LEU A   9       4.738  11.823  -3.491  1.00  1.13           H  
ATOM    134  HA  LEU A   9       5.549  13.909  -5.259  1.00  1.13           H  
ATOM    135 1HB  LEU A   9       6.277  10.994  -5.190  1.00  1.13           H  
ATOM    136 2HB  LEU A   9       7.060  12.186  -6.234  1.00  1.13           H  
ATOM    137  HG  LEU A   9       7.084  12.233  -3.215  1.00  1.13           H  
ATOM    138 1HD1 LEU A   9       9.413  11.605  -3.430  1.00  1.13           H  
ATOM    139 2HD1 LEU A   9       8.339  10.378  -4.136  1.00  1.13           H  
ATOM    140 3HD1 LEU A   9       9.212  11.504  -5.188  1.00  1.13           H  
ATOM    141 1HD2 LEU A   9       8.646  13.984  -3.430  1.00  1.13           H  
ATOM    142 2HD2 LEU A   9       8.423  13.926  -5.180  1.00  1.13           H  
ATOM    143 3HD2 LEU A   9       7.083  14.387  -4.153  1.00  1.13           H  
ATOM    144  N   ARG A  10       3.769  11.471  -6.558  1.00  1.01           N  
ATOM    145  CA  ARG A  10       2.967  11.113  -7.707  1.00  1.01           C  
ATOM    146  C   ARG A  10       1.858  12.128  -7.953  1.00  1.01           C  
ATOM    147  O   ARG A  10       1.674  12.619  -9.064  1.00  1.01           O  
ATOM    148  CB  ARG A  10       2.359   9.723  -7.524  1.00  1.01           C  
ATOM    149  CG  ARG A  10       1.530   9.254  -8.716  1.00  1.01           C  
ATOM    150  CD  ARG A  10       0.891   7.905  -8.546  1.00  1.01           C  
ATOM    151  NE  ARG A  10      -0.114   7.884  -7.503  1.00  1.01           N  
ATOM    152  CZ  ARG A  10      -0.797   6.787  -7.129  1.00  1.01           C  
ATOM    153  NH1 ARG A  10      -0.577   5.645  -7.735  1.00  1.01           N  
ATOM    154  NH2 ARG A  10      -1.691   6.855  -6.161  1.00  1.01           N  
ATOM    155  H   ARG A  10       3.824  10.825  -5.772  1.00  1.01           H  
ATOM    156  HA  ARG A  10       3.615  11.091  -8.582  1.00  1.01           H  
ATOM    157 1HB  ARG A  10       3.154   8.999  -7.355  1.00  1.01           H  
ATOM    158 2HB  ARG A  10       1.722   9.717  -6.637  1.00  1.01           H  
ATOM    159 1HG  ARG A  10       0.739   9.979  -8.891  1.00  1.01           H  
ATOM    160 2HG  ARG A  10       2.177   9.206  -9.589  1.00  1.01           H  
ATOM    161 1HD  ARG A  10       0.406   7.621  -9.483  1.00  1.01           H  
ATOM    162 2HD  ARG A  10       1.655   7.171  -8.297  1.00  1.01           H  
ATOM    163  HE  ARG A  10      -0.306   8.748  -7.019  1.00  1.01           H  
ATOM    164 1HH1 ARG A  10       0.106   5.590  -8.477  1.00  1.01           H  
ATOM    165 2HH1 ARG A  10      -1.089   4.823  -7.460  1.00  1.01           H  
ATOM    166 1HH2 ARG A  10      -1.863   7.732  -5.693  1.00  1.01           H  
ATOM    167 2HH2 ARG A  10      -2.201   6.029  -5.889  1.00  1.01           H  
ATOM    168  N   LEU A  11       1.134  12.492  -6.906  1.00  0.93           N  
ATOM    169  CA  LEU A  11      -0.011  13.369  -7.073  1.00  0.93           C  
ATOM    170  C   LEU A  11       0.305  14.835  -7.296  1.00  0.93           C  
ATOM    171  O   LEU A  11      -0.489  15.529  -7.929  1.00  0.93           O  
ATOM    172  CB  LEU A  11      -0.901  13.253  -5.842  1.00  0.93           C  
ATOM    173  CG  LEU A  11      -1.952  12.139  -5.885  1.00  0.93           C  
ATOM    174  CD1 LEU A  11      -1.290  10.812  -6.251  1.00  0.93           C  
ATOM    175  CD2 LEU A  11      -2.595  12.029  -4.532  1.00  0.93           C  
ATOM    176  H   LEU A  11       1.337  12.108  -5.983  1.00  0.93           H  
ATOM    177  HA  LEU A  11      -0.569  13.016  -7.938  1.00  0.93           H  
ATOM    178 1HB  LEU A  11      -0.266  13.093  -4.971  1.00  0.93           H  
ATOM    179 2HB  LEU A  11      -1.424  14.203  -5.707  1.00  0.93           H  
ATOM    180  HG  LEU A  11      -2.709  12.375  -6.626  1.00  0.93           H  
ATOM    181 1HD1 LEU A  11      -2.039  10.026  -6.272  1.00  0.93           H  
ATOM    182 2HD1 LEU A  11      -0.832  10.901  -7.231  1.00  0.93           H  
ATOM    183 3HD1 LEU A  11      -0.537  10.563  -5.517  1.00  0.93           H  
ATOM    184 1HD2 LEU A  11      -3.346  11.239  -4.549  1.00  0.93           H  
ATOM    185 2HD2 LEU A  11      -1.829  11.791  -3.788  1.00  0.93           H  
ATOM    186 3HD2 LEU A  11      -3.067  12.978  -4.278  1.00  0.93           H  
ATOM    187  N   HIS A  12       1.432  15.334  -6.784  1.00  0.88           N  
ATOM    188  CA  HIS A  12       1.674  16.764  -6.924  1.00  0.88           C  
ATOM    189  C   HIS A  12       2.959  17.199  -7.613  1.00  0.88           C  
ATOM    190  O   HIS A  12       3.210  18.398  -7.654  1.00  0.88           O  
ATOM    191  CB  HIS A  12       1.647  17.415  -5.552  1.00  0.88           C  
ATOM    192  CG  HIS A  12       0.346  17.266  -4.858  1.00  0.88           C  
ATOM    193  ND1 HIS A  12      -0.780  17.950  -5.247  1.00  0.88           N  
ATOM    194  CD2 HIS A  12      -0.025  16.486  -3.815  1.00  0.88           C  
ATOM    195  CE1 HIS A  12      -1.794  17.605  -4.471  1.00  0.88           C  
ATOM    196  NE2 HIS A  12      -1.364  16.713  -3.593  1.00  0.88           N  
ATOM    197  H   HIS A  12       2.079  14.755  -6.248  1.00  0.88           H  
ATOM    198  HA  HIS A  12       0.860  17.200  -7.502  1.00  0.88           H  
ATOM    199 1HB  HIS A  12       2.431  16.984  -4.923  1.00  0.88           H  
ATOM    200 2HB  HIS A  12       1.849  18.477  -5.660  1.00  0.88           H  
ATOM    201  HD1 HIS A  12      -0.821  18.606  -6.030  1.00  0.88           H  
ATOM    202  HD2 HIS A  12       0.521  15.771  -3.198  1.00  0.88           H  
ATOM    203  HE1 HIS A  12      -2.778  18.043  -4.620  1.00  0.88           H  
ATOM    204  N   HIS A  13       3.774  16.290  -8.152  1.00  0.89           N  
ATOM    205  CA  HIS A  13       5.008  16.757  -8.785  1.00  0.89           C  
ATOM    206  C   HIS A  13       5.186  16.254 -10.210  1.00  0.89           C  
ATOM    207  O   HIS A  13       4.838  15.110 -10.539  1.00  0.89           O  
ATOM    208  CB  HIS A  13       6.228  16.259  -7.984  1.00  0.89           C  
ATOM    209  CG  HIS A  13       6.362  16.768  -6.590  1.00  0.89           C  
ATOM    210  ND1 HIS A  13       5.523  16.382  -5.575  1.00  0.89           N  
ATOM    211  CD2 HIS A  13       7.294  17.549  -6.022  1.00  0.89           C  
ATOM    212  CE1 HIS A  13       5.920  16.911  -4.454  1.00  0.89           C  
ATOM    213  NE2 HIS A  13       6.994  17.613  -4.694  1.00  0.89           N  
ATOM    214  H   HIS A  13       3.596  15.287  -8.082  1.00  0.89           H  
ATOM    215  HA  HIS A  13       5.028  17.843  -8.818  1.00  0.89           H  
ATOM    216 1HB  HIS A  13       6.212  15.172  -7.941  1.00  0.89           H  
ATOM    217 2HB  HIS A  13       7.135  16.543  -8.516  1.00  0.89           H  
ATOM    218  HD1 HIS A  13       4.763  15.725  -5.637  1.00  0.89           H  
ATOM    219  HD2 HIS A  13       8.175  18.063  -6.414  1.00  0.89           H  
ATOM    220  HE1 HIS A  13       5.376  16.719  -3.529  1.00  0.89           H  
ATOM    221  N   ASN A  14       5.799  17.101 -11.041  1.00  0.95           N  
ATOM    222  CA  ASN A  14       6.231  16.691 -12.367  1.00  0.95           C  
ATOM    223  C   ASN A  14       7.359  17.580 -12.925  1.00  0.95           C  
ATOM    224  O   ASN A  14       7.108  18.431 -13.774  1.00  0.95           O  
ATOM    225  CB  ASN A  14       5.096  16.637 -13.354  1.00  0.95           C  
ATOM    226  CG  ASN A  14       5.612  15.931 -14.629  1.00  0.95           C  
ATOM    227  OD1 ASN A  14       6.847  15.878 -14.879  1.00  0.95           O  
ATOM    228  ND2 ASN A  14       4.719  15.391 -15.418  1.00  0.95           N  
ATOM    229  H   ASN A  14       5.988  18.053 -10.719  1.00  0.95           H  
ATOM    230  HA  ASN A  14       6.613  15.673 -12.295  1.00  0.95           H  
ATOM    231 1HB  ASN A  14       4.245  16.096 -12.943  1.00  0.95           H  
ATOM    232 2HB  ASN A  14       4.763  17.648 -13.600  1.00  0.95           H  
ATOM    233 1HD2 ASN A  14       5.007  14.922 -16.258  1.00  0.95           H  
ATOM    234 2HD2 ASN A  14       3.748  15.453 -15.190  1.00  0.95           H  
ATOM    235  N   PRO A  15       8.613  17.359 -12.534  1.00  1.08           N  
ATOM    236  CA  PRO A  15       9.790  18.105 -12.952  1.00  1.08           C  
ATOM    237  C   PRO A  15      10.060  18.091 -14.474  1.00  1.08           C  
ATOM    238  O   PRO A  15      10.851  18.896 -14.965  1.00  1.08           O  
ATOM    239  CB  PRO A  15      10.922  17.379 -12.210  1.00  1.08           C  
ATOM    240  CG  PRO A  15      10.255  16.706 -11.030  1.00  1.08           C  
ATOM    241  CD  PRO A  15       8.909  16.287 -11.548  1.00  1.08           C  
ATOM    242  HA  PRO A  15       9.702  19.137 -12.589  1.00  1.08           H  
ATOM    243 1HB  PRO A  15      11.420  16.672 -12.887  1.00  1.08           H  
ATOM    244 2HB  PRO A  15      11.680  18.113 -11.899  1.00  1.08           H  
ATOM    245 1HG  PRO A  15      10.861  15.857 -10.680  1.00  1.08           H  
ATOM    246 2HG  PRO A  15      10.176  17.409 -10.187  1.00  1.08           H  
ATOM    247 1HD  PRO A  15       8.968  15.307 -12.045  1.00  1.08           H  
ATOM    248 2HD  PRO A  15       8.222  16.287 -10.709  1.00  1.08           H  
ATOM    249  N   SER A  16       9.470  17.137 -15.218  1.00  1.27           N  
ATOM    250  CA  SER A  16       9.748  17.004 -16.655  1.00  1.27           C  
ATOM    251  C   SER A  16       8.959  17.946 -17.572  1.00  1.27           C  
ATOM    252  O   SER A  16       9.204  17.990 -18.778  1.00  1.27           O  
ATOM    253  CB  SER A  16       9.519  15.567 -17.105  1.00  1.27           C  
ATOM    254  OG  SER A  16       8.160  15.208 -17.092  1.00  1.27           O  
ATOM    255  H   SER A  16       8.764  16.521 -14.817  1.00  1.27           H  
ATOM    256  HA  SER A  16      10.806  17.224 -16.800  1.00  1.27           H  
ATOM    257 1HB  SER A  16       9.924  15.431 -18.106  1.00  1.27           H  
ATOM    258 2HB  SER A  16      10.070  14.903 -16.441  1.00  1.27           H  
ATOM    259  HG  SER A  16       7.800  15.487 -16.238  1.00  1.27           H  
ATOM    260  N   VAL A  17       8.004  18.676 -17.015  1.00  1.45           N  
ATOM    261  CA  VAL A  17       7.110  19.536 -17.798  1.00  1.45           C  
ATOM    262  C   VAL A  17       7.210  21.029 -17.500  1.00  1.45           C  
ATOM    263  O   VAL A  17       6.200  21.715 -17.371  1.00  1.45           O  
ATOM    264  CB  VAL A  17       5.669  19.072 -17.632  1.00  1.45           C  
ATOM    265  CG1 VAL A  17       5.457  17.719 -18.289  1.00  1.45           C  
ATOM    266  CG2 VAL A  17       5.453  18.935 -16.235  1.00  1.45           C  
ATOM    267  H   VAL A  17       7.862  18.614 -16.002  1.00  1.45           H  
ATOM    268  HA  VAL A  17       7.365  19.398 -18.849  1.00  1.45           H  
ATOM    269  HB  VAL A  17       4.988  19.801 -18.071  1.00  1.45           H  
ATOM    270 1HG1 VAL A  17       4.441  17.396 -18.144  1.00  1.45           H  
ATOM    271 2HG1 VAL A  17       5.659  17.803 -19.357  1.00  1.45           H  
ATOM    272 3HG1 VAL A  17       6.136  16.988 -17.847  1.00  1.45           H  
ATOM    273 1HG2 VAL A  17       4.469  18.609 -16.026  1.00  1.45           H  
ATOM    274 2HG2 VAL A  17       6.153  18.220 -15.896  1.00  1.45           H  
ATOM    275 3HG2 VAL A  17       5.636  19.853 -15.751  1.00  1.45           H  
ATOM    276  N   SER A  18       8.428  21.547 -17.411  1.00  1.57           N  
ATOM    277  CA  SER A  18       8.646  22.977 -17.164  1.00  1.57           C  
ATOM    278  C   SER A  18       8.093  23.902 -18.281  1.00  1.57           C  
ATOM    279  O   SER A  18       7.979  25.115 -18.082  1.00  1.57           O  
ATOM    280  CB  SER A  18      10.129  23.242 -16.968  1.00  1.57           C  
ATOM    281  OG  SER A  18      10.852  23.028 -18.153  1.00  1.57           O  
ATOM    282  H   SER A  18       9.222  20.929 -17.509  1.00  1.57           H  
ATOM    283  HA  SER A  18       8.133  23.234 -16.237  1.00  1.57           H  
ATOM    284 1HB  SER A  18      10.275  24.267 -16.628  1.00  1.57           H  
ATOM    285 2HB  SER A  18      10.508  22.582 -16.186  1.00  1.57           H  
ATOM    286  HG  SER A  18      11.780  23.017 -17.898  1.00  1.57           H  
ATOM    287  N   SER A  19       7.806  23.342 -19.465  1.00  1.57           N  
ATOM    288  CA  SER A  19       7.272  24.096 -20.599  1.00  1.57           C  
ATOM    289  C   SER A  19       5.836  24.534 -20.255  1.00  1.57           C  
ATOM    290  O   SER A  19       5.257  23.978 -19.327  1.00  1.57           O  
ATOM    291  CB  SER A  19       7.285  23.206 -21.834  1.00  1.57           C  
ATOM    292  OG  SER A  19       6.343  22.177 -21.722  1.00  1.57           O  
ATOM    293  H   SER A  19       7.948  22.349 -19.560  1.00  1.57           H  
ATOM    294  HA  SER A  19       7.908  24.964 -20.756  1.00  1.57           H  
ATOM    295 1HB  SER A  19       7.100  23.774 -22.728  1.00  1.57           H  
ATOM    296 2HB  SER A  19       8.278  22.771 -21.939  1.00  1.57           H  
ATOM    297  HG  SER A  19       5.495  22.618 -21.557  1.00  1.57           H  
ATOM    298  N   PRO A  20       5.228  25.516 -20.950  1.00  1.44           N  
ATOM    299  CA  PRO A  20       3.865  25.971 -20.706  1.00  1.44           C  
ATOM    300  C   PRO A  20       2.834  24.822 -20.706  1.00  1.44           C  
ATOM    301  O   PRO A  20       2.784  24.054 -21.668  1.00  1.44           O  
ATOM    302  CB  PRO A  20       3.624  26.895 -21.900  1.00  1.44           C  
ATOM    303  CG  PRO A  20       4.998  27.427 -22.241  1.00  1.44           C  
ATOM    304  CD  PRO A  20       5.925  26.257 -22.027  1.00  1.44           C  
ATOM    305  HA  PRO A  20       3.856  26.597 -19.809  1.00  1.44           H  
ATOM    306 1HB  PRO A  20       3.157  26.335 -22.724  1.00  1.44           H  
ATOM    307 2HB  PRO A  20       2.917  27.691 -21.613  1.00  1.44           H  
ATOM    308 1HG  PRO A  20       5.014  27.800 -23.277  1.00  1.44           H  
ATOM    309 2HG  PRO A  20       5.237  28.283 -21.591  1.00  1.44           H  
ATOM    310 1HD  PRO A  20       5.979  25.672 -22.947  1.00  1.44           H  
ATOM    311 2HD  PRO A  20       6.899  26.637 -21.704  1.00  1.44           H  
ATOM    312  N   PRO A  21       2.039  24.667 -19.631  1.00  1.23           N  
ATOM    313  CA  PRO A  21       0.942  23.728 -19.446  1.00  1.23           C  
ATOM    314  C   PRO A  21      -0.196  23.912 -20.432  1.00  1.23           C  
ATOM    315  O   PRO A  21      -0.496  25.039 -20.839  1.00  1.23           O  
ATOM    316  CB  PRO A  21       0.452  24.060 -18.049  1.00  1.23           C  
ATOM    317  CG  PRO A  21       1.602  24.704 -17.376  1.00  1.23           C  
ATOM    318  CD  PRO A  21       2.318  25.447 -18.437  1.00  1.23           C  
ATOM    319  HA  PRO A  21       1.332  22.698 -19.494  1.00  1.23           H  
ATOM    320 1HB  PRO A  21      -0.406  24.737 -18.112  1.00  1.23           H  
ATOM    321 2HB  PRO A  21       0.114  23.147 -17.541  1.00  1.23           H  
ATOM    322 1HG  PRO A  21       1.252  25.352 -16.556  1.00  1.23           H  
ATOM    323 2HG  PRO A  21       2.233  23.960 -16.921  1.00  1.23           H  
ATOM    324 1HD  PRO A  21       1.931  26.444 -18.559  1.00  1.23           H  
ATOM    325 2HD  PRO A  21       3.384  25.415 -18.158  1.00  1.23           H  
ATOM    326  N   THR A  22      -0.862  22.812 -20.750  1.00  1.02           N  
ATOM    327  CA  THR A  22      -2.042  22.814 -21.605  1.00  1.02           C  
ATOM    328  C   THR A  22      -3.168  22.003 -20.964  1.00  1.02           C  
ATOM    329  O   THR A  22      -2.929  21.238 -20.024  1.00  1.02           O  
ATOM    330  CB  THR A  22      -1.715  22.230 -22.999  1.00  1.02           C  
ATOM    331  OG1 THR A  22      -1.373  20.819 -22.883  1.00  1.02           O  
ATOM    332  CG2 THR A  22      -0.533  22.969 -23.633  1.00  1.02           C  
ATOM    333  H   THR A  22      -0.525  21.937 -20.381  1.00  1.02           H  
ATOM    334  HA  THR A  22      -2.387  23.841 -21.724  1.00  1.02           H  
ATOM    335  HB  THR A  22      -2.589  22.333 -23.641  1.00  1.02           H  
ATOM    336  HG1 THR A  22      -0.500  20.744 -22.479  1.00  1.02           H  
ATOM    337 1HG2 THR A  22      -0.326  22.549 -24.616  1.00  1.02           H  
ATOM    338 2HG2 THR A  22      -0.780  24.027 -23.735  1.00  1.02           H  
ATOM    339 3HG2 THR A  22       0.353  22.864 -23.007  1.00  1.02           H  
ATOM    340  N   SER A  23      -4.386  22.117 -21.509  1.00  0.86           N  
ATOM    341  CA  SER A  23      -5.512  21.332 -20.991  1.00  0.86           C  
ATOM    342  C   SER A  23      -5.215  19.847 -21.142  1.00  0.86           C  
ATOM    343  O   SER A  23      -5.416  19.054 -20.217  1.00  0.86           O  
ATOM    344  CB  SER A  23      -6.781  21.676 -21.755  1.00  0.86           C  
ATOM    345  OG  SER A  23      -7.162  23.011 -21.537  1.00  0.86           O  
ATOM    346  H   SER A  23      -4.531  22.761 -22.275  1.00  0.86           H  
ATOM    347  HA  SER A  23      -5.655  21.552 -19.933  1.00  0.86           H  
ATOM    348 1HB  SER A  23      -6.622  21.509 -22.819  1.00  0.86           H  
ATOM    349 2HB  SER A  23      -7.585  21.010 -21.437  1.00  0.86           H  
ATOM    350  HG  SER A  23      -7.929  23.159 -22.102  1.00  0.86           H  
ATOM    351  N   LYS A  24      -4.658  19.494 -22.303  1.00  0.75           N  
ATOM    352  CA  LYS A  24      -4.273  18.125 -22.596  1.00  0.75           C  
ATOM    353  C   LYS A  24      -3.249  17.629 -21.590  1.00  0.75           C  
ATOM    354  O   LYS A  24      -3.349  16.500 -21.116  1.00  0.75           O  
ATOM    355  CB  LYS A  24      -3.741  18.009 -24.017  1.00  0.75           C  
ATOM    356  CG  LYS A  24      -3.341  16.602 -24.427  1.00  0.75           C  
ATOM    357  CD  LYS A  24      -2.933  16.548 -25.897  1.00  0.75           C  
ATOM    358  CE  LYS A  24      -2.457  15.160 -26.279  1.00  0.75           C  
ATOM    359  NZ  LYS A  24      -2.104  15.064 -27.715  1.00  0.75           N  
ATOM    360  H   LYS A  24      -4.508  20.205 -23.002  1.00  0.75           H  
ATOM    361  HA  LYS A  24      -5.157  17.491 -22.509  1.00  0.75           H  
ATOM    362 1HB  LYS A  24      -4.497  18.362 -24.718  1.00  0.75           H  
ATOM    363 2HB  LYS A  24      -2.865  18.652 -24.128  1.00  0.75           H  
ATOM    364 1HG  LYS A  24      -2.496  16.271 -23.815  1.00  0.75           H  
ATOM    365 2HG  LYS A  24      -4.173  15.918 -24.258  1.00  0.75           H  
ATOM    366 1HD  LYS A  24      -3.784  16.817 -26.523  1.00  0.75           H  
ATOM    367 2HD  LYS A  24      -2.129  17.260 -26.077  1.00  0.75           H  
ATOM    368 1HE  LYS A  24      -1.576  14.925 -25.692  1.00  0.75           H  
ATOM    369 2HE  LYS A  24      -3.238  14.435 -26.052  1.00  0.75           H  
ATOM    370 1HZ  LYS A  24      -1.786  14.126 -27.915  1.00  0.75           H  
ATOM    371 2HZ  LYS A  24      -2.916  15.272 -28.276  1.00  0.75           H  
ATOM    372 3HZ  LYS A  24      -1.369  15.722 -27.925  1.00  0.75           H  
ATOM    373  N   THR A  25      -2.279  18.481 -21.233  1.00  0.69           N  
ATOM    374  CA  THR A  25      -1.259  18.073 -20.273  1.00  0.69           C  
ATOM    375  C   THR A  25      -1.910  17.653 -18.963  1.00  0.69           C  
ATOM    376  O   THR A  25      -1.575  16.598 -18.424  1.00  0.69           O  
ATOM    377  CB  THR A  25      -0.255  19.203 -19.991  1.00  0.69           C  
ATOM    378  OG1 THR A  25       0.425  19.568 -21.206  1.00  0.69           O  
ATOM    379  CG2 THR A  25       0.727  18.766 -18.979  1.00  0.69           C  
ATOM    380  H   THR A  25      -2.221  19.401 -21.665  1.00  0.69           H  
ATOM    381  HA  THR A  25      -0.720  17.216 -20.678  1.00  0.69           H  
ATOM    382  HB  THR A  25      -0.785  20.065 -19.606  1.00  0.69           H  
ATOM    383  HG1 THR A  25      -0.231  19.802 -21.853  1.00  0.69           H  
ATOM    384 1HG2 THR A  25       1.427  19.572 -18.766  1.00  0.69           H  
ATOM    385 2HG2 THR A  25       0.175  18.508 -18.086  1.00  0.69           H  
ATOM    386 3HG2 THR A  25       1.270  17.895 -19.340  1.00  0.69           H  
ATOM    387  N   CYS A  26      -2.859  18.445 -18.455  1.00  0.67           N  
ATOM    388  CA  CYS A  26      -3.532  18.040 -17.227  1.00  0.67           C  
ATOM    389  C   CYS A  26      -4.301  16.736 -17.380  1.00  0.67           C  
ATOM    390  O   CYS A  26      -4.233  15.872 -16.507  1.00  0.67           O  
ATOM    391  CB  CYS A  26      -4.502  19.103 -16.741  1.00  0.67           C  
ATOM    392  SG  CYS A  26      -3.726  20.499 -15.954  1.00  0.67           S  
ATOM    393  H   CYS A  26      -3.104  19.316 -18.924  1.00  0.67           H  
ATOM    394  HA  CYS A  26      -2.778  17.897 -16.462  1.00  0.67           H  
ATOM    395 1HB  CYS A  26      -5.079  19.478 -17.590  1.00  0.67           H  
ATOM    396 2HB  CYS A  26      -5.206  18.660 -16.048  1.00  0.67           H  
ATOM    397  N   GLU A  27      -4.995  16.570 -18.500  1.00  0.66           N  
ATOM    398  CA  GLU A  27      -5.735  15.334 -18.674  1.00  0.66           C  
ATOM    399  C   GLU A  27      -4.768  14.148 -18.649  1.00  0.66           C  
ATOM    400  O   GLU A  27      -5.014  13.155 -17.956  1.00  0.66           O  
ATOM    401  CB  GLU A  27      -6.547  15.367 -19.976  1.00  0.66           C  
ATOM    402  CG  GLU A  27      -7.401  14.125 -20.211  1.00  0.66           C  
ATOM    403  CD  GLU A  27      -8.260  14.170 -21.477  1.00  0.66           C  
ATOM    404  OE1 GLU A  27      -8.235  15.149 -22.189  1.00  0.66           O  
ATOM    405  OE2 GLU A  27      -8.930  13.190 -21.724  1.00  0.66           O  
ATOM    406  H   GLU A  27      -5.026  17.308 -19.207  1.00  0.66           H  
ATOM    407  HA  GLU A  27      -6.426  15.224 -17.839  1.00  0.66           H  
ATOM    408 1HB  GLU A  27      -7.204  16.239 -19.969  1.00  0.66           H  
ATOM    409 2HB  GLU A  27      -5.867  15.477 -20.822  1.00  0.66           H  
ATOM    410 1HG  GLU A  27      -6.732  13.269 -20.274  1.00  0.66           H  
ATOM    411 2HG  GLU A  27      -8.052  13.977 -19.346  1.00  0.66           H  
ATOM    412  N   GLU A  28      -3.655  14.258 -19.386  1.00  0.67           N  
ATOM    413  CA  GLU A  28      -2.671  13.185 -19.423  1.00  0.67           C  
ATOM    414  C   GLU A  28      -1.981  12.965 -18.078  1.00  0.67           C  
ATOM    415  O   GLU A  28      -1.740  11.812 -17.701  1.00  0.67           O  
ATOM    416  CB  GLU A  28      -1.631  13.415 -20.528  1.00  0.67           C  
ATOM    417  CG  GLU A  28      -2.182  13.236 -21.955  1.00  0.67           C  
ATOM    418  CD  GLU A  28      -1.127  13.380 -23.041  1.00  0.67           C  
ATOM    419  OE1 GLU A  28      -0.034  13.799 -22.742  1.00  0.67           O  
ATOM    420  OE2 GLU A  28      -1.419  13.048 -24.174  1.00  0.67           O  
ATOM    421  H   GLU A  28      -3.502  15.103 -19.933  1.00  0.67           H  
ATOM    422  HA  GLU A  28      -3.199  12.268 -19.672  1.00  0.67           H  
ATOM    423 1HB  GLU A  28      -1.241  14.433 -20.445  1.00  0.67           H  
ATOM    424 2HB  GLU A  28      -0.796  12.728 -20.393  1.00  0.67           H  
ATOM    425 1HG  GLU A  28      -2.640  12.251 -22.035  1.00  0.67           H  
ATOM    426 2HG  GLU A  28      -2.964  13.982 -22.116  1.00  0.67           H  
ATOM    427  N   PHE A  29      -1.701  14.041 -17.323  1.00  0.68           N  
ATOM    428  CA  PHE A  29      -1.062  13.898 -16.017  1.00  0.68           C  
ATOM    429  C   PHE A  29      -1.899  12.984 -15.153  1.00  0.68           C  
ATOM    430  O   PHE A  29      -1.429  11.974 -14.608  1.00  0.68           O  
ATOM    431  CB  PHE A  29      -1.042  15.208 -15.206  1.00  0.68           C  
ATOM    432  CG  PHE A  29      -0.075  16.294 -15.455  1.00  0.68           C  
ATOM    433  CD1 PHE A  29       1.128  16.099 -16.034  1.00  0.68           C  
ATOM    434  CD2 PHE A  29      -0.410  17.578 -15.017  1.00  0.68           C  
ATOM    435  CE1 PHE A  29       1.986  17.161 -16.179  1.00  0.68           C  
ATOM    436  CE2 PHE A  29       0.435  18.630 -15.155  1.00  0.68           C  
ATOM    437  CZ  PHE A  29       1.640  18.429 -15.732  1.00  0.68           C  
ATOM    438  H   PHE A  29      -1.903  14.974 -17.676  1.00  0.68           H  
ATOM    439  HA  PHE A  29      -0.065  13.481 -16.141  1.00  0.68           H  
ATOM    440 1HB  PHE A  29      -2.018  15.658 -15.296  1.00  0.68           H  
ATOM    441 2HB  PHE A  29      -0.938  14.935 -14.165  1.00  0.68           H  
ATOM    442  HD1 PHE A  29       1.403  15.105 -16.377  1.00  0.68           H  
ATOM    443  HD2 PHE A  29      -1.376  17.730 -14.547  1.00  0.68           H  
ATOM    444  HE1 PHE A  29       2.935  17.003 -16.643  1.00  0.68           H  
ATOM    445  HE2 PHE A  29       0.149  19.618 -14.803  1.00  0.68           H  
ATOM    446  HZ  PHE A  29       2.327  19.262 -15.851  1.00  0.68           H  
ATOM    447  N   LEU A  30      -3.148  13.391 -15.012  1.00  0.71           N  
ATOM    448  CA  LEU A  30      -4.099  12.750 -14.151  1.00  0.71           C  
ATOM    449  C   LEU A  30      -4.436  11.332 -14.618  1.00  0.71           C  
ATOM    450  O   LEU A  30      -4.532  10.409 -13.799  1.00  0.71           O  
ATOM    451  CB  LEU A  30      -5.288  13.705 -14.081  1.00  0.71           C  
ATOM    452  CG  LEU A  30      -4.898  15.034 -13.339  1.00  0.71           C  
ATOM    453  CD1 LEU A  30      -5.941  16.040 -13.453  1.00  0.71           C  
ATOM    454  CD2 LEU A  30      -4.664  14.731 -11.900  1.00  0.71           C  
ATOM    455  H   LEU A  30      -3.458  14.216 -15.534  1.00  0.71           H  
ATOM    456  HA  LEU A  30      -3.659  12.682 -13.158  1.00  0.71           H  
ATOM    457 1HB  LEU A  30      -5.606  13.954 -15.101  1.00  0.71           H  
ATOM    458 2HB  LEU A  30      -6.112  13.225 -13.554  1.00  0.71           H  
ATOM    459  HG  LEU A  30      -3.992  15.442 -13.789  1.00  0.71           H  
ATOM    460 1HD1 LEU A  30      -5.635  16.938 -12.930  1.00  0.71           H  
ATOM    461 2HD1 LEU A  30      -6.115  16.268 -14.504  1.00  0.71           H  
ATOM    462 3HD1 LEU A  30      -6.824  15.646 -13.001  1.00  0.71           H  
ATOM    463 1HD2 LEU A  30      -4.382  15.639 -11.385  1.00  0.71           H  
ATOM    464 2HD2 LEU A  30      -5.574  14.328 -11.445  1.00  0.71           H  
ATOM    465 3HD2 LEU A  30      -3.876  14.010 -11.832  1.00  0.71           H  
ATOM    466  N   ARG A  31      -4.552  11.107 -15.937  1.00  0.74           N  
ATOM    467  CA  ARG A  31      -4.815   9.743 -16.385  1.00  0.74           C  
ATOM    468  C   ARG A  31      -3.617   8.835 -16.096  1.00  0.74           C  
ATOM    469  O   ARG A  31      -3.782   7.717 -15.597  1.00  0.74           O  
ATOM    470  CB  ARG A  31      -5.152   9.685 -17.877  1.00  0.74           C  
ATOM    471  CG  ARG A  31      -6.553  10.230 -18.281  1.00  0.74           C  
ATOM    472  CD  ARG A  31      -6.805  10.078 -19.760  1.00  0.74           C  
ATOM    473  NE  ARG A  31      -8.098  10.647 -20.192  1.00  0.74           N  
ATOM    474  CZ  ARG A  31      -9.295  10.048 -20.110  1.00  0.74           C  
ATOM    475  NH1 ARG A  31      -9.431   8.840 -19.598  1.00  0.74           N  
ATOM    476  NH2 ARG A  31     -10.327  10.712 -20.572  1.00  0.74           N  
ATOM    477  H   ARG A  31      -4.496  11.865 -16.618  1.00  0.74           H  
ATOM    478  HA  ARG A  31      -5.669   9.361 -15.837  1.00  0.74           H  
ATOM    479 1HB  ARG A  31      -4.410  10.266 -18.427  1.00  0.74           H  
ATOM    480 2HB  ARG A  31      -5.084   8.656 -18.224  1.00  0.74           H  
ATOM    481 1HG  ARG A  31      -7.321   9.673 -17.748  1.00  0.74           H  
ATOM    482 2HG  ARG A  31      -6.634  11.283 -18.024  1.00  0.74           H  
ATOM    483 1HD  ARG A  31      -6.014  10.595 -20.306  1.00  0.74           H  
ATOM    484 2HD  ARG A  31      -6.795   9.023 -20.023  1.00  0.74           H  
ATOM    485  HE  ARG A  31      -8.111  11.581 -20.627  1.00  0.74           H  
ATOM    486 1HH1 ARG A  31      -8.623   8.345 -19.251  1.00  0.74           H  
ATOM    487 2HH1 ARG A  31     -10.343   8.409 -19.554  1.00  0.74           H  
ATOM    488 1HH2 ARG A  31     -10.152  11.647 -20.973  1.00  0.74           H  
ATOM    489 2HH2 ARG A  31     -11.251  10.312 -20.554  1.00  0.74           H  
ATOM    490  N   SER A  32      -2.403   9.355 -16.312  1.00  0.78           N  
ATOM    491  CA  SER A  32      -1.163   8.609 -16.118  1.00  0.78           C  
ATOM    492  C   SER A  32      -1.003   8.156 -14.675  1.00  0.78           C  
ATOM    493  O   SER A  32      -0.494   7.068 -14.402  1.00  0.78           O  
ATOM    494  CB  SER A  32       0.030   9.467 -16.506  1.00  0.78           C  
ATOM    495  OG  SER A  32       0.011   9.771 -17.872  1.00  0.78           O  
ATOM    496  H   SER A  32      -2.322  10.299 -16.690  1.00  0.78           H  
ATOM    497  HA  SER A  32      -1.188   7.727 -16.757  1.00  0.78           H  
ATOM    498 1HB  SER A  32       0.019  10.388 -15.929  1.00  0.78           H  
ATOM    499 2HB  SER A  32       0.948   8.941 -16.260  1.00  0.78           H  
ATOM    500  HG  SER A  32      -0.730  10.411 -17.981  1.00  0.78           H  
ATOM    501  N   ARG A  33      -1.463   8.992 -13.749  1.00  0.82           N  
ATOM    502  CA  ARG A  33      -1.349   8.729 -12.325  1.00  0.82           C  
ATOM    503  C   ARG A  33      -2.543   7.991 -11.717  1.00  0.82           C  
ATOM    504  O   ARG A  33      -2.579   7.774 -10.503  1.00  0.82           O  
ATOM    505  CB  ARG A  33      -1.166  10.053 -11.619  1.00  0.82           C  
ATOM    506  CG  ARG A  33       0.150  10.701 -11.892  1.00  0.82           C  
ATOM    507  CD  ARG A  33       0.139  12.115 -11.580  1.00  0.82           C  
ATOM    508  NE  ARG A  33       1.477  12.677 -11.656  1.00  0.82           N  
ATOM    509  CZ  ARG A  33       2.159  12.892 -12.780  1.00  0.82           C  
ATOM    510  NH1 ARG A  33       1.613  12.541 -13.919  1.00  0.82           N  
ATOM    511  NH2 ARG A  33       3.370  13.436 -12.755  1.00  0.82           N  
ATOM    512  H   ARG A  33      -1.847   9.888 -14.053  1.00  0.82           H  
ATOM    513  HA  ARG A  33      -0.458   8.125 -12.166  1.00  0.82           H  
ATOM    514 1HB  ARG A  33      -1.946  10.741 -11.948  1.00  0.82           H  
ATOM    515 2HB  ARG A  33      -1.266   9.920 -10.543  1.00  0.82           H  
ATOM    516 1HG  ARG A  33       0.931  10.229 -11.327  1.00  0.82           H  
ATOM    517 2HG  ARG A  33       0.369  10.605 -12.956  1.00  0.82           H  
ATOM    518 1HD  ARG A  33      -0.495  12.646 -12.288  1.00  0.82           H  
ATOM    519 2HD  ARG A  33      -0.247  12.266 -10.574  1.00  0.82           H  
ATOM    520  HE  ARG A  33       1.911  12.920 -10.764  1.00  0.82           H  
ATOM    521 1HH1 ARG A  33       0.682  12.110 -13.910  1.00  0.82           H  
ATOM    522 2HH1 ARG A  33       2.100  12.679 -14.788  1.00  0.82           H  
ATOM    523 1HH2 ARG A  33       3.811  13.750 -11.866  1.00  0.82           H  
ATOM    524 2HH2 ARG A  33       3.867  13.563 -13.618  1.00  0.82           H  
ATOM    525  N   GLY A  34      -3.527   7.610 -12.542  1.00  0.88           N  
ATOM    526  CA  GLY A  34      -4.698   6.887 -12.051  1.00  0.88           C  
ATOM    527  C   GLY A  34      -5.691   7.766 -11.290  1.00  0.88           C  
ATOM    528  O   GLY A  34      -6.597   7.262 -10.623  1.00  0.88           O  
ATOM    529  H   GLY A  34      -3.463   7.794 -13.545  1.00  0.88           H  
ATOM    530 1HA  GLY A  34      -5.201   6.425 -12.902  1.00  0.88           H  
ATOM    531 2HA  GLY A  34      -4.368   6.074 -11.407  1.00  0.88           H  
ATOM    532  N   LEU A  35      -5.604   9.081 -11.463  1.00  0.93           N  
ATOM    533  CA  LEU A  35      -6.418  10.043 -10.717  1.00  0.93           C  
ATOM    534  C   LEU A  35      -7.760  10.326 -11.406  1.00  0.93           C  
ATOM    535  O   LEU A  35      -8.504  11.252 -11.055  1.00  0.93           O  
ATOM    536  CB  LEU A  35      -5.554  11.276 -10.490  1.00  0.93           C  
ATOM    537  CG  LEU A  35      -4.296  10.971  -9.626  1.00  0.93           C  
ATOM    538  CD1 LEU A  35      -3.378  12.173  -9.545  1.00  0.93           C  
ATOM    539  CD2 LEU A  35      -4.752  10.571  -8.252  1.00  0.93           C  
ATOM    540  H   LEU A  35      -4.916   9.456 -12.117  1.00  0.93           H  
ATOM    541  HA  LEU A  35      -6.634   9.615  -9.740  1.00  0.93           H  
ATOM    542 1HB  LEU A  35      -5.224  11.653 -11.451  1.00  0.93           H  
ATOM    543 2HB  LEU A  35      -6.146  12.044  -9.990  1.00  0.93           H  
ATOM    544  HG  LEU A  35      -3.747  10.153 -10.071  1.00  0.93           H  
ATOM    545 1HD1 LEU A  35      -2.517  11.924  -8.941  1.00  0.93           H  
ATOM    546 2HD1 LEU A  35      -3.046  12.439 -10.532  1.00  0.93           H  
ATOM    547 3HD1 LEU A  35      -3.916  13.014  -9.093  1.00  0.93           H  
ATOM    548 1HD2 LEU A  35      -3.895  10.336  -7.643  1.00  0.93           H  
ATOM    549 2HD2 LEU A  35      -5.307  11.402  -7.799  1.00  0.93           H  
ATOM    550 3HD2 LEU A  35      -5.396   9.696  -8.321  1.00  0.93           H  
ATOM    551  N   SER A  36      -8.034   9.476 -12.386  1.00  0.96           N  
ATOM    552  CA  SER A  36      -9.249   9.408 -13.164  1.00  0.96           C  
ATOM    553  C   SER A  36      -9.699   7.939 -13.254  1.00  0.96           C  
ATOM    554  O   SER A  36     -10.606   7.602 -14.010  1.00  0.96           O  
ATOM    555  CB  SER A  36      -8.990   9.947 -14.546  1.00  0.96           C  
ATOM    556  OG  SER A  36      -8.030   9.179 -15.192  1.00  0.96           O  
ATOM    557  H   SER A  36      -7.321   8.798 -12.599  1.00  0.96           H  
ATOM    558  HA  SER A  36     -10.025   9.992 -12.676  1.00  0.96           H  
ATOM    559 1HB  SER A  36      -9.896   9.912 -15.119  1.00  0.96           H  
ATOM    560 2HB  SER A  36      -8.662  10.987 -14.487  1.00  0.96           H  
ATOM    561  HG  SER A  36      -8.408   8.297 -15.262  1.00  0.96           H  
ATOM    562  N   GLY A  37      -9.011   7.046 -12.515  1.00  0.97           N  
ATOM    563  CA  GLY A  37      -9.257   5.600 -12.571  1.00  0.97           C  
ATOM    564  C   GLY A  37     -10.666   5.149 -12.179  1.00  0.97           C  
ATOM    565  O   GLY A  37     -11.325   4.428 -12.926  1.00  0.97           O  
ATOM    566  H   GLY A  37      -8.287   7.362 -11.871  1.00  0.97           H  
ATOM    567 1HA  GLY A  37      -9.042   5.250 -13.582  1.00  0.97           H  
ATOM    568 2HA  GLY A  37      -8.535   5.105 -11.921  1.00  0.97           H  
ATOM    569  N   VAL A  38     -11.098   5.548 -10.990  1.00  0.94           N  
ATOM    570  CA  VAL A  38     -12.403   5.177 -10.442  1.00  0.94           C  
ATOM    571  C   VAL A  38     -13.430   6.289 -10.629  1.00  0.94           C  
ATOM    572  O   VAL A  38     -14.593   6.037 -10.949  1.00  0.94           O  
ATOM    573  CB  VAL A  38     -12.271   4.852  -8.944  1.00  0.94           C  
ATOM    574  CG1 VAL A  38     -13.640   4.575  -8.347  1.00  0.94           C  
ATOM    575  CG2 VAL A  38     -11.353   3.652  -8.775  1.00  0.94           C  
ATOM    576  H   VAL A  38     -10.489   6.132 -10.441  1.00  0.94           H  
ATOM    577  HA  VAL A  38     -12.756   4.288 -10.964  1.00  0.94           H  
ATOM    578  HB  VAL A  38     -11.853   5.714  -8.424  1.00  0.94           H  
ATOM    579 1HG1 VAL A  38     -13.534   4.358  -7.284  1.00  0.94           H  
ATOM    580 2HG1 VAL A  38     -14.276   5.453  -8.474  1.00  0.94           H  
ATOM    581 3HG1 VAL A  38     -14.091   3.723  -8.851  1.00  0.94           H  
ATOM    582 1HG2 VAL A  38     -11.247   3.422  -7.714  1.00  0.94           H  
ATOM    583 2HG2 VAL A  38     -11.779   2.792  -9.293  1.00  0.94           H  
ATOM    584 3HG2 VAL A  38     -10.373   3.880  -9.195  1.00  0.94           H  
ATOM    585  N   SER A  39     -12.988   7.511 -10.377  1.00  0.89           N  
ATOM    586  CA  SER A  39     -13.812   8.711 -10.419  1.00  0.89           C  
ATOM    587  C   SER A  39     -12.926   9.852 -10.893  1.00  0.89           C  
ATOM    588  O   SER A  39     -11.703   9.715 -10.876  1.00  0.89           O  
ATOM    589  CB  SER A  39     -14.373   8.981  -9.034  1.00  0.89           C  
ATOM    590  OG  SER A  39     -13.350   9.297  -8.130  1.00  0.89           O  
ATOM    591  H   SER A  39     -12.017   7.617 -10.139  1.00  0.89           H  
ATOM    592  HA  SER A  39     -14.630   8.577 -11.133  1.00  0.89           H  
ATOM    593 1HB  SER A  39     -15.079   9.798  -9.076  1.00  0.89           H  
ATOM    594 2HB  SER A  39     -14.912   8.104  -8.686  1.00  0.89           H  
ATOM    595  HG  SER A  39     -12.987  10.136  -8.435  1.00  0.89           H  
ATOM    596  N   CYS A  40     -13.505  10.975 -11.302  1.00  0.84           N  
ATOM    597  CA  CYS A  40     -12.662  12.078 -11.770  1.00  0.84           C  
ATOM    598  C   CYS A  40     -12.244  12.982 -10.628  1.00  0.84           C  
ATOM    599  O   CYS A  40     -13.089  13.621 -10.001  1.00  0.84           O  
ATOM    600  CB  CYS A  40     -13.405  12.947 -12.790  1.00  0.84           C  
ATOM    601  SG  CYS A  40     -13.956  12.131 -14.306  1.00  0.84           S  
ATOM    602  H   CYS A  40     -14.520  11.067 -11.278  1.00  0.84           H  
ATOM    603  HA  CYS A  40     -11.763  11.661 -12.231  1.00  0.84           H  
ATOM    604 1HB  CYS A  40     -14.293  13.367 -12.308  1.00  0.84           H  
ATOM    605 2HB  CYS A  40     -12.769  13.787 -13.070  1.00  0.84           H  
ATOM    606  N   GLU A  41     -10.939  13.099 -10.364  1.00  0.79           N  
ATOM    607  CA  GLU A  41     -10.523  13.998  -9.294  1.00  0.79           C  
ATOM    608  C   GLU A  41     -11.013  15.389  -9.667  1.00  0.79           C  
ATOM    609  O   GLU A  41     -10.839  15.815 -10.800  1.00  0.79           O  
ATOM    610  CB  GLU A  41      -9.003  13.974  -9.113  1.00  0.79           C  
ATOM    611  CG  GLU A  41      -8.484  14.723  -7.889  1.00  0.79           C  
ATOM    612  CD  GLU A  41      -6.996  14.561  -7.711  1.00  0.79           C  
ATOM    613  OE1 GLU A  41      -6.366  14.133  -8.638  1.00  0.79           O  
ATOM    614  OE2 GLU A  41      -6.506  14.822  -6.637  1.00  0.79           O  
ATOM    615  H   GLU A  41     -10.239  12.536 -10.856  1.00  0.79           H  
ATOM    616  HA  GLU A  41     -10.999  13.696  -8.363  1.00  0.79           H  
ATOM    617 1HB  GLU A  41      -8.666  12.940  -9.036  1.00  0.79           H  
ATOM    618 2HB  GLU A  41      -8.525  14.404  -9.997  1.00  0.79           H  
ATOM    619 1HG  GLU A  41      -8.706  15.782  -7.999  1.00  0.79           H  
ATOM    620 2HG  GLU A  41      -8.998  14.359  -7.003  1.00  0.79           H  
ATOM    621  N   GLN A  42     -11.649  16.099  -8.745  1.00  0.75           N  
ATOM    622  CA  GLN A  42     -12.153  17.430  -9.088  1.00  0.75           C  
ATOM    623  C   GLN A  42     -11.071  18.473  -9.341  1.00  0.75           C  
ATOM    624  O   GLN A  42     -11.213  19.330 -10.215  1.00  0.75           O  
ATOM    625  CB  GLN A  42     -13.061  17.935  -7.976  1.00  0.75           C  
ATOM    626  CG  GLN A  42     -13.738  19.282  -8.235  1.00  0.75           C  
ATOM    627  CD  GLN A  42     -14.687  19.284  -9.432  1.00  0.75           C  
ATOM    628  OE1 GLN A  42     -15.569  18.407  -9.544  1.00  0.75           O  
ATOM    629  NE2 GLN A  42     -14.529  20.290 -10.301  1.00  0.75           N  
ATOM    630  H   GLN A  42     -11.792  15.718  -7.822  1.00  0.75           H  
ATOM    631  HA  GLN A  42     -12.743  17.335  -9.999  1.00  0.75           H  
ATOM    632 1HB  GLN A  42     -13.844  17.198  -7.790  1.00  0.75           H  
ATOM    633 2HB  GLN A  42     -12.481  18.031  -7.056  1.00  0.75           H  
ATOM    634 1HG  GLN A  42     -14.304  19.566  -7.349  1.00  0.75           H  
ATOM    635 2HG  GLN A  42     -12.954  20.020  -8.425  1.00  0.75           H  
ATOM    636 1HE2 GLN A  42     -15.121  20.392 -11.107  1.00  0.75           H  
ATOM    637 2HE2 GLN A  42     -13.815  20.971 -10.141  1.00  0.75           H  
ATOM    638  N   GLU A  43     -10.001  18.416  -8.563  1.00  0.73           N  
ATOM    639  CA  GLU A  43      -8.949  19.415  -8.669  1.00  0.73           C  
ATOM    640  C   GLU A  43      -7.621  18.913  -8.149  1.00  0.73           C  
ATOM    641  O   GLU A  43      -7.563  18.230  -7.127  1.00  0.73           O  
ATOM    642  CB  GLU A  43      -9.353  20.692  -7.919  1.00  0.73           C  
ATOM    643  CG  GLU A  43      -8.335  21.831  -7.930  1.00  0.73           C  
ATOM    644  CD  GLU A  43      -8.873  23.082  -7.280  1.00  0.73           C  
ATOM    645  OE1 GLU A  43      -9.992  23.063  -6.828  1.00  0.73           O  
ATOM    646  OE2 GLU A  43      -8.169  24.062  -7.247  1.00  0.73           O  
ATOM    647  H   GLU A  43      -9.912  17.674  -7.884  1.00  0.73           H  
ATOM    648  HA  GLU A  43      -8.823  19.659  -9.720  1.00  0.73           H  
ATOM    649 1HB  GLU A  43     -10.278  21.082  -8.346  1.00  0.73           H  
ATOM    650 2HB  GLU A  43      -9.558  20.445  -6.878  1.00  0.73           H  
ATOM    651 1HG  GLU A  43      -7.452  21.516  -7.375  1.00  0.73           H  
ATOM    652 2HG  GLU A  43      -8.026  22.037  -8.952  1.00  0.73           H  
ATOM    653  N   ASN A  44      -6.554  19.318  -8.823  1.00  0.74           N  
ATOM    654  CA  ASN A  44      -5.206  18.990  -8.387  1.00  0.74           C  
ATOM    655  C   ASN A  44      -4.229  20.069  -8.810  1.00  0.74           C  
ATOM    656  O   ASN A  44      -4.464  20.807  -9.769  1.00  0.74           O  
ATOM    657  CB  ASN A  44      -4.769  17.644  -8.937  1.00  0.74           C  
ATOM    658  CG  ASN A  44      -3.545  17.086  -8.266  1.00  0.74           C  
ATOM    659  OD1 ASN A  44      -3.000  17.667  -7.317  1.00  0.74           O  
ATOM    660  ND2 ASN A  44      -3.096  15.978  -8.768  1.00  0.74           N  
ATOM    661  H   ASN A  44      -6.703  19.866  -9.672  1.00  0.74           H  
ATOM    662  HA  ASN A  44      -5.193  18.947  -7.296  1.00  0.74           H  
ATOM    663 1HB  ASN A  44      -5.582  16.923  -8.833  1.00  0.74           H  
ATOM    664 2HB  ASN A  44      -4.561  17.746 -10.002  1.00  0.74           H  
ATOM    665 1HD2 ASN A  44      -2.248  15.563  -8.398  1.00  0.74           H  
ATOM    666 2HD2 ASN A  44      -3.582  15.574  -9.539  1.00  0.74           H  
ATOM    667  N   THR A  45      -3.139  20.174  -8.076  1.00  0.76           N  
ATOM    668  CA  THR A  45      -2.106  21.126  -8.435  1.00  0.76           C  
ATOM    669  C   THR A  45      -0.768  20.424  -8.486  1.00  0.76           C  
ATOM    670  O   THR A  45      -0.387  19.711  -7.550  1.00  0.76           O  
ATOM    671  CB  THR A  45      -2.033  22.320  -7.465  1.00  0.76           C  
ATOM    672  OG1 THR A  45      -3.301  22.981  -7.411  1.00  0.76           O  
ATOM    673  CG2 THR A  45      -0.995  23.329  -8.006  1.00  0.76           C  
ATOM    674  H   THR A  45      -3.012  19.511  -7.319  1.00  0.76           H  
ATOM    675  HA  THR A  45      -2.314  21.509  -9.428  1.00  0.76           H  
ATOM    676  HB  THR A  45      -1.775  21.977  -6.483  1.00  0.76           H  
ATOM    677  HG1 THR A  45      -3.593  23.200  -8.299  1.00  0.76           H  
ATOM    678 1HG2 THR A  45      -0.956  24.181  -7.354  1.00  0.76           H  
ATOM    679 2HG2 THR A  45      -0.010  22.874  -8.061  1.00  0.76           H  
ATOM    680 3HG2 THR A  45      -1.292  23.657  -8.997  1.00  0.76           H  
ATOM    681  N   PHE A  46      -0.045  20.659  -9.568  1.00  0.78           N  
ATOM    682  CA  PHE A  46       1.255  20.060  -9.758  1.00  0.78           C  
ATOM    683  C   PHE A  46       2.348  21.103  -9.674  1.00  0.78           C  
ATOM    684  O   PHE A  46       2.179  22.213 -10.182  1.00  0.78           O  
ATOM    685  CB  PHE A  46       1.313  19.401 -11.134  1.00  0.78           C  
ATOM    686  CG  PHE A  46       0.393  18.258 -11.282  1.00  0.78           C  
ATOM    687  CD1 PHE A  46      -0.939  18.453 -11.655  1.00  0.78           C  
ATOM    688  CD2 PHE A  46       0.842  16.981 -11.052  1.00  0.78           C  
ATOM    689  CE1 PHE A  46      -1.785  17.372 -11.792  1.00  0.78           C  
ATOM    690  CE2 PHE A  46       0.002  15.917 -11.185  1.00  0.78           C  
ATOM    691  CZ  PHE A  46      -1.301  16.103 -11.556  1.00  0.78           C  
ATOM    692  H   PHE A  46      -0.435  21.268 -10.286  1.00  0.78           H  
ATOM    693  HA  PHE A  46       1.413  19.316  -8.985  1.00  0.78           H  
ATOM    694 1HB  PHE A  46       1.076  20.133 -11.902  1.00  0.78           H  
ATOM    695 2HB  PHE A  46       2.330  19.048 -11.322  1.00  0.78           H  
ATOM    696  HD1 PHE A  46      -1.306  19.470 -11.839  1.00  0.78           H  
ATOM    697  HD2 PHE A  46       1.883  16.822 -10.754  1.00  0.78           H  
ATOM    698  HE1 PHE A  46      -2.824  17.521 -12.086  1.00  0.78           H  
ATOM    699  HE2 PHE A  46       0.367  14.928 -10.989  1.00  0.78           H  
ATOM    700  HZ  PHE A  46      -1.943  15.245 -11.656  1.00  0.78           H  
ATOM    701  N   VAL A  47       3.498  20.731  -9.128  1.00  0.82           N  
ATOM    702  CA  VAL A  47       4.628  21.644  -9.137  1.00  0.82           C  
ATOM    703  C   VAL A  47       5.622  21.070 -10.125  1.00  0.82           C  
ATOM    704  O   VAL A  47       5.851  19.857 -10.153  1.00  0.82           O  
ATOM    705  CB  VAL A  47       5.240  21.808  -7.727  1.00  0.82           C  
ATOM    706  CG1 VAL A  47       5.836  20.516  -7.222  1.00  0.82           C  
ATOM    707  CG2 VAL A  47       6.268  22.929  -7.756  1.00  0.82           C  
ATOM    708  H   VAL A  47       3.567  19.821  -8.682  1.00  0.82           H  
ATOM    709  HA  VAL A  47       4.312  22.620  -9.495  1.00  0.82           H  
ATOM    710  HB  VAL A  47       4.462  22.076  -7.052  1.00  0.82           H  
ATOM    711 1HG1 VAL A  47       6.225  20.673  -6.227  1.00  0.82           H  
ATOM    712 2HG1 VAL A  47       5.082  19.759  -7.183  1.00  0.82           H  
ATOM    713 3HG1 VAL A  47       6.644  20.195  -7.880  1.00  0.82           H  
ATOM    714 1HG2 VAL A  47       6.669  23.085  -6.772  1.00  0.82           H  
ATOM    715 2HG2 VAL A  47       7.062  22.680  -8.420  1.00  0.82           H  
ATOM    716 3HG2 VAL A  47       5.790  23.841  -8.098  1.00  0.82           H  
ATOM    717  N   HIS A  48       6.212  21.931 -10.944  1.00  0.86           N  
ATOM    718  CA  HIS A  48       7.109  21.459 -11.990  1.00  0.86           C  
ATOM    719  C   HIS A  48       8.574  21.673 -11.657  1.00  0.86           C  
ATOM    720  O   HIS A  48       9.436  21.660 -12.535  1.00  0.86           O  
ATOM    721  CB  HIS A  48       6.804  22.160 -13.307  1.00  0.86           C  
ATOM    722  CG  HIS A  48       5.422  21.933 -13.859  1.00  0.86           C  
ATOM    723  ND1 HIS A  48       5.082  22.316 -15.130  1.00  0.86           N  
ATOM    724  CD2 HIS A  48       4.306  21.359 -13.338  1.00  0.86           C  
ATOM    725  CE1 HIS A  48       3.855  21.976 -15.383  1.00  0.86           C  
ATOM    726  NE2 HIS A  48       3.345  21.408 -14.311  1.00  0.86           N  
ATOM    727  H   HIS A  48       6.004  22.931 -10.874  1.00  0.86           H  
ATOM    728  HA  HIS A  48       6.963  20.393 -12.138  1.00  0.86           H  
ATOM    729 1HB  HIS A  48       6.946  23.236 -13.182  1.00  0.86           H  
ATOM    730 2HB  HIS A  48       7.519  21.821 -14.062  1.00  0.86           H  
ATOM    731  HD1 HIS A  48       5.693  22.684 -15.843  1.00  0.86           H  
ATOM    732  HD2 HIS A  48       4.066  20.905 -12.385  1.00  0.86           H  
ATOM    733  HE1 HIS A  48       3.429  22.178 -16.358  1.00  0.86           H  
ATOM    734  N   GLU A  49       8.837  21.869 -10.387  1.00  0.90           N  
ATOM    735  CA  GLU A  49      10.169  22.077  -9.869  1.00  0.90           C  
ATOM    736  C   GLU A  49      10.685  20.749  -9.369  1.00  0.90           C  
ATOM    737  O   GLU A  49       9.932  19.774  -9.309  1.00  0.90           O  
ATOM    738  CB  GLU A  49      10.152  23.101  -8.753  1.00  0.90           C  
ATOM    739  CG  GLU A  49       9.554  24.438  -9.153  1.00  0.90           C  
ATOM    740  CD  GLU A  49      10.288  25.272 -10.160  1.00  0.90           C  
ATOM    741  OE1 GLU A  49      11.485  25.156 -10.263  1.00  0.90           O  
ATOM    742  OE2 GLU A  49       9.636  26.095 -10.796  1.00  0.90           O  
ATOM    743  H   GLU A  49       8.062  21.854  -9.744  1.00  0.90           H  
ATOM    744  HA  GLU A  49      10.819  22.425 -10.672  1.00  0.90           H  
ATOM    745 1HB  GLU A  49       9.581  22.711  -7.907  1.00  0.90           H  
ATOM    746 2HB  GLU A  49      11.169  23.279  -8.403  1.00  0.90           H  
ATOM    747 1HG  GLU A  49       8.536  24.279  -9.515  1.00  0.90           H  
ATOM    748 2HG  GLU A  49       9.508  24.976  -8.284  1.00  0.90           H  
ATOM    749  N   SER A  50      11.967  20.685  -9.043  1.00  0.95           N  
ATOM    750  CA  SER A  50      12.510  19.429  -8.567  1.00  0.95           C  
ATOM    751  C   SER A  50      11.928  19.033  -7.223  1.00  0.95           C  
ATOM    752  O   SER A  50      11.557  19.880  -6.402  1.00  0.95           O  
ATOM    753  CB  SER A  50      14.023  19.512  -8.421  1.00  0.95           C  
ATOM    754  OG  SER A  50      14.419  20.385  -7.351  1.00  0.95           O  
ATOM    755  H   SER A  50      12.551  21.507  -9.122  1.00  0.95           H  
ATOM    756  HA  SER A  50      12.264  18.651  -9.291  1.00  0.95           H  
ATOM    757 1HB  SER A  50      14.421  18.515  -8.237  1.00  0.95           H  
ATOM    758 2HB  SER A  50      14.454  19.865  -9.356  1.00  0.95           H  
ATOM    759  HG  SER A  50      15.392  20.332  -7.323  1.00  0.95           H  
ATOM    760  N   ILE A  51      11.978  17.738  -6.963  1.00  1.00           N  
ATOM    761  CA  ILE A  51      11.536  17.177  -5.705  1.00  1.00           C  
ATOM    762  C   ILE A  51      12.397  17.694  -4.580  1.00  1.00           C  
ATOM    763  O   ILE A  51      11.902  18.006  -3.498  1.00  1.00           O  
ATOM    764  CB  ILE A  51      11.574  15.658  -5.764  1.00  1.00           C  
ATOM    765  CG1 ILE A  51      10.500  15.211  -6.760  1.00  1.00           C  
ATOM    766  CG2 ILE A  51      11.341  15.092  -4.377  1.00  1.00           C  
ATOM    767  CD1 ILE A  51      10.577  13.762  -7.137  1.00  1.00           C  
ATOM    768  H   ILE A  51      12.303  17.115  -7.686  1.00  1.00           H  
ATOM    769  HA  ILE A  51      10.510  17.488  -5.521  1.00  1.00           H  
ATOM    770  HB  ILE A  51      12.537  15.320  -6.140  1.00  1.00           H  
ATOM    771 1HG1 ILE A  51       9.533  15.424  -6.335  1.00  1.00           H  
ATOM    772 2HG1 ILE A  51      10.600  15.803  -7.670  1.00  1.00           H  
ATOM    773 1HG2 ILE A  51      11.351  14.004  -4.415  1.00  1.00           H  
ATOM    774 2HG2 ILE A  51      12.129  15.439  -3.714  1.00  1.00           H  
ATOM    775 3HG2 ILE A  51      10.381  15.438  -4.006  1.00  1.00           H  
ATOM    776 1HD1 ILE A  51       9.781  13.527  -7.845  1.00  1.00           H  
ATOM    777 2HD1 ILE A  51      11.544  13.555  -7.594  1.00  1.00           H  
ATOM    778 3HD1 ILE A  51      10.464  13.153  -6.250  1.00  1.00           H  
ATOM    779  N   GLU A  52      13.697  17.776  -4.832  1.00  1.03           N  
ATOM    780  CA  GLU A  52      14.615  18.258  -3.824  1.00  1.03           C  
ATOM    781  C   GLU A  52      14.273  19.689  -3.412  1.00  1.03           C  
ATOM    782  O   GLU A  52      14.349  20.008  -2.227  1.00  1.03           O  
ATOM    783  CB  GLU A  52      16.052  18.169  -4.333  1.00  1.03           C  
ATOM    784  CG  GLU A  52      16.573  16.738  -4.466  1.00  1.03           C  
ATOM    785  CD  GLU A  52      17.974  16.657  -5.032  1.00  1.03           C  
ATOM    786  OE1 GLU A  52      18.489  17.669  -5.447  1.00  1.03           O  
ATOM    787  OE2 GLU A  52      18.526  15.580  -5.047  1.00  1.03           O  
ATOM    788  H   GLU A  52      14.040  17.505  -5.740  1.00  1.03           H  
ATOM    789  HA  GLU A  52      14.523  17.620  -2.944  1.00  1.03           H  
ATOM    790 1HB  GLU A  52      16.119  18.648  -5.311  1.00  1.03           H  
ATOM    791 2HB  GLU A  52      16.713  18.710  -3.656  1.00  1.03           H  
ATOM    792 1HG  GLU A  52      16.562  16.269  -3.482  1.00  1.03           H  
ATOM    793 2HG  GLU A  52      15.892  16.179  -5.109  1.00  1.03           H  
ATOM    794  N   SER A  53      13.841  20.548  -4.356  1.00  1.04           N  
ATOM    795  CA  SER A  53      13.469  21.915  -3.973  1.00  1.04           C  
ATOM    796  C   SER A  53      12.288  21.882  -2.999  1.00  1.04           C  
ATOM    797  O   SER A  53      12.254  22.619  -2.005  1.00  1.04           O  
ATOM    798  CB  SER A  53      13.079  22.732  -5.187  1.00  1.04           C  
ATOM    799  OG  SER A  53      14.164  22.899  -6.062  1.00  1.04           O  
ATOM    800  H   SER A  53      13.808  20.280  -5.342  1.00  1.04           H  
ATOM    801  HA  SER A  53      14.319  22.385  -3.481  1.00  1.04           H  
ATOM    802 1HB  SER A  53      12.257  22.244  -5.712  1.00  1.04           H  
ATOM    803 2HB  SER A  53      12.722  23.702  -4.863  1.00  1.04           H  
ATOM    804  HG  SER A  53      14.260  22.043  -6.522  1.00  1.04           H  
ATOM    805  N   ILE A  54      11.331  21.000  -3.263  1.00  1.05           N  
ATOM    806  CA  ILE A  54      10.188  20.876  -2.374  1.00  1.05           C  
ATOM    807  C   ILE A  54      10.581  20.328  -1.015  1.00  1.05           C  
ATOM    808  O   ILE A  54      10.120  20.807   0.015  1.00  1.05           O  
ATOM    809  CB  ILE A  54       9.104  20.003  -2.992  1.00  1.05           C  
ATOM    810  CG1 ILE A  54       8.559  20.703  -4.229  1.00  1.05           C  
ATOM    811  CG2 ILE A  54       8.011  19.729  -1.963  1.00  1.05           C  
ATOM    812  CD1 ILE A  54       7.928  22.027  -3.916  1.00  1.05           C  
ATOM    813  H   ILE A  54      11.399  20.426  -4.110  1.00  1.05           H  
ATOM    814  HA  ILE A  54       9.768  21.868  -2.223  1.00  1.05           H  
ATOM    815  HB  ILE A  54       9.539  19.055  -3.317  1.00  1.05           H  
ATOM    816 1HG1 ILE A  54       9.379  20.855  -4.937  1.00  1.05           H  
ATOM    817 2HG1 ILE A  54       7.824  20.088  -4.693  1.00  1.05           H  
ATOM    818 1HG2 ILE A  54       7.245  19.103  -2.399  1.00  1.05           H  
ATOM    819 2HG2 ILE A  54       8.443  19.221  -1.101  1.00  1.05           H  
ATOM    820 3HG2 ILE A  54       7.576  20.665  -1.652  1.00  1.05           H  
ATOM    821 1HD1 ILE A  54       7.569  22.475  -4.825  1.00  1.05           H  
ATOM    822 2HD1 ILE A  54       7.093  21.880  -3.228  1.00  1.05           H  
ATOM    823 3HD1 ILE A  54       8.664  22.664  -3.461  1.00  1.05           H  
ATOM    824  N   LEU A  55      11.453  19.336  -0.989  1.00  1.04           N  
ATOM    825  CA  LEU A  55      11.870  18.810   0.296  1.00  1.04           C  
ATOM    826  C   LEU A  55      12.668  19.875   1.059  1.00  1.04           C  
ATOM    827  O   LEU A  55      12.524  20.015   2.272  1.00  1.04           O  
ATOM    828  CB  LEU A  55      12.690  17.543   0.094  1.00  1.04           C  
ATOM    829  CG  LEU A  55      11.882  16.354  -0.503  1.00  1.04           C  
ATOM    830  CD1 LEU A  55      12.826  15.202  -0.770  1.00  1.04           C  
ATOM    831  CD2 LEU A  55      10.741  15.961   0.429  1.00  1.04           C  
ATOM    832  H   LEU A  55      11.807  18.943  -1.860  1.00  1.04           H  
ATOM    833  HA  LEU A  55      10.985  18.562   0.875  1.00  1.04           H  
ATOM    834 1HB  LEU A  55      13.512  17.769  -0.587  1.00  1.04           H  
ATOM    835 2HB  LEU A  55      13.103  17.232   1.053  1.00  1.04           H  
ATOM    836  HG  LEU A  55      11.456  16.659  -1.456  1.00  1.04           H  
ATOM    837 1HD1 LEU A  55      12.273  14.376  -1.216  1.00  1.04           H  
ATOM    838 2HD1 LEU A  55      13.607  15.529  -1.458  1.00  1.04           H  
ATOM    839 3HD1 LEU A  55      13.276  14.876   0.165  1.00  1.04           H  
ATOM    840 1HD2 LEU A  55      10.181  15.138  -0.016  1.00  1.04           H  
ATOM    841 2HD2 LEU A  55      11.142  15.648   1.385  1.00  1.04           H  
ATOM    842 3HD2 LEU A  55      10.081  16.816   0.569  1.00  1.04           H  
ATOM    843  N   ALA A  56      13.457  20.685   0.334  1.00  1.03           N  
ATOM    844  CA  ALA A  56      14.265  21.769   0.903  1.00  1.03           C  
ATOM    845  C   ALA A  56      13.383  22.779   1.611  1.00  1.03           C  
ATOM    846  O   ALA A  56      13.801  23.397   2.597  1.00  1.03           O  
ATOM    847  CB  ALA A  56      15.073  22.477  -0.169  1.00  1.03           C  
ATOM    848  H   ALA A  56      13.543  20.517  -0.664  1.00  1.03           H  
ATOM    849  HA  ALA A  56      14.945  21.333   1.633  1.00  1.03           H  
ATOM    850 1HB  ALA A  56      15.677  23.257   0.287  1.00  1.03           H  
ATOM    851 2HB  ALA A  56      15.719  21.755  -0.667  1.00  1.03           H  
ATOM    852 3HB  ALA A  56      14.406  22.918  -0.894  1.00  1.03           H  
ATOM    853  N   ALA A  57      12.131  22.899   1.160  1.00  1.01           N  
ATOM    854  CA  ALA A  57      11.165  23.812   1.748  1.00  1.01           C  
ATOM    855  C   ALA A  57      10.999  23.538   3.252  1.00  1.01           C  
ATOM    856  O   ALA A  57      10.629  24.424   4.000  1.00  1.01           O  
ATOM    857  CB  ALA A  57       9.816  23.714   1.047  1.00  1.01           C  
ATOM    858  H   ALA A  57      11.865  22.374   0.322  1.00  1.01           H  
ATOM    859  HA  ALA A  57      11.545  24.823   1.618  1.00  1.01           H  
ATOM    860 1HB  ALA A  57       9.125  24.436   1.488  1.00  1.01           H  
ATOM    861 2HB  ALA A  57       9.941  23.924  -0.016  1.00  1.01           H  
ATOM    862 3HB  ALA A  57       9.412  22.723   1.177  1.00  1.01           H  
ATOM    863  N   CYS A  58      11.309  22.328   3.723  1.00  0.98           N  
ATOM    864  CA  CYS A  58      11.164  22.017   5.145  1.00  0.98           C  
ATOM    865  C   CYS A  58      12.122  22.822   6.038  1.00  0.98           C  
ATOM    866  O   CYS A  58      11.979  22.818   7.260  1.00  0.98           O  
ATOM    867  CB  CYS A  58      11.512  20.569   5.401  1.00  0.98           C  
ATOM    868  SG  CYS A  58      13.265  20.261   5.176  1.00  0.98           S  
ATOM    869  H   CYS A  58      11.655  21.601   3.094  1.00  0.98           H  
ATOM    870  HA  CYS A  58      10.139  22.213   5.440  1.00  0.98           H  
ATOM    871 1HB  CYS A  58      11.231  20.290   6.415  1.00  0.98           H  
ATOM    872 2HB  CYS A  58      10.996  19.934   4.722  1.00  0.98           H  
ATOM    873  HG  CYS A  58      13.210  20.295   3.826  1.00  0.98           H  
ATOM    874  N   SER A  59      13.144  23.449   5.439  1.00  0.96           N  
ATOM    875  CA  SER A  59      14.140  24.227   6.166  1.00  0.96           C  
ATOM    876  C   SER A  59      13.814  25.727   6.199  1.00  0.96           C  
ATOM    877  O   SER A  59      14.598  26.531   6.714  1.00  0.96           O  
ATOM    878  CB  SER A  59      15.511  23.999   5.553  1.00  0.96           C  
ATOM    879  OG  SER A  59      15.590  24.507   4.248  1.00  0.96           O  
ATOM    880  H   SER A  59      13.230  23.401   4.424  1.00  0.96           H  
ATOM    881  HA  SER A  59      14.163  23.867   7.195  1.00  0.96           H  
ATOM    882 1HB  SER A  59      16.271  24.466   6.175  1.00  0.96           H  
ATOM    883 2HB  SER A  59      15.715  22.929   5.535  1.00  0.96           H  
ATOM    884  HG  SER A  59      14.837  24.114   3.753  1.00  0.96           H  
ATOM    885  N   THR A  60      12.674  26.093   5.623  1.00  0.94           N  
ATOM    886  CA  THR A  60      12.204  27.470   5.487  1.00  0.94           C  
ATOM    887  C   THR A  60      11.224  27.853   6.588  1.00  0.94           C  
ATOM    888  O   THR A  60      11.036  27.100   7.540  1.00  0.94           O  
ATOM    889  CB  THR A  60      11.495  27.636   4.164  1.00  0.94           C  
ATOM    890  OG1 THR A  60      10.349  26.837   4.196  1.00  0.94           O  
ATOM    891  CG2 THR A  60      12.378  27.239   3.007  1.00  0.94           C  
ATOM    892  H   THR A  60      12.072  25.372   5.221  1.00  0.94           H  
ATOM    893  HA  THR A  60      13.058  28.145   5.530  1.00  0.94           H  
ATOM    894  HB  THR A  60      11.190  28.643   4.046  1.00  0.94           H  
ATOM    895  HG1 THR A  60       9.808  27.054   3.445  1.00  0.94           H  
ATOM    896 1HG2 THR A  60      11.822  27.364   2.076  1.00  0.94           H  
ATOM    897 2HG2 THR A  60      13.259  27.879   2.995  1.00  0.94           H  
ATOM    898 3HG2 THR A  60      12.683  26.203   3.123  1.00  0.94           H  
ATOM    899  N   ARG A  61      10.659  29.063   6.508  1.00  0.93           N  
ATOM    900  CA  ARG A  61       9.694  29.497   7.519  1.00  0.93           C  
ATOM    901  C   ARG A  61       8.539  28.514   7.727  1.00  0.93           C  
ATOM    902  O   ARG A  61       7.875  28.076   6.777  1.00  0.93           O  
ATOM    903  CB  ARG A  61       9.083  30.838   7.143  1.00  0.93           C  
ATOM    904  CG  ARG A  61       8.099  31.395   8.181  1.00  0.93           C  
ATOM    905  CD  ARG A  61       7.709  32.818   7.933  1.00  0.93           C  
ATOM    906  NE  ARG A  61       6.915  32.999   6.719  1.00  0.93           N  
ATOM    907  CZ  ARG A  61       6.453  34.193   6.290  1.00  0.93           C  
ATOM    908  NH1 ARG A  61       6.705  35.286   6.985  1.00  0.93           N  
ATOM    909  NH2 ARG A  61       5.750  34.269   5.177  1.00  0.93           N  
ATOM    910  H   ARG A  61      10.905  29.686   5.728  1.00  0.93           H  
ATOM    911  HA  ARG A  61      10.226  29.609   8.463  1.00  0.93           H  
ATOM    912 1HB  ARG A  61       9.874  31.573   6.993  1.00  0.93           H  
ATOM    913 2HB  ARG A  61       8.544  30.737   6.197  1.00  0.93           H  
ATOM    914 1HG  ARG A  61       7.187  30.797   8.164  1.00  0.93           H  
ATOM    915 2HG  ARG A  61       8.545  31.330   9.173  1.00  0.93           H  
ATOM    916 1HD  ARG A  61       7.121  33.174   8.777  1.00  0.93           H  
ATOM    917 2HD  ARG A  61       8.610  33.424   7.840  1.00  0.93           H  
ATOM    918  HE  ARG A  61       6.696  32.179   6.152  1.00  0.93           H  
ATOM    919 1HH1 ARG A  61       7.244  35.230   7.838  1.00  0.93           H  
ATOM    920 2HH1 ARG A  61       6.360  36.178   6.664  1.00  0.93           H  
ATOM    921 1HH2 ARG A  61       5.562  33.414   4.628  1.00  0.93           H  
ATOM    922 2HH2 ARG A  61       5.405  35.156   4.853  1.00  0.93           H  
ATOM    923  N   LYS A  62       8.273  28.210   9.001  1.00  0.93           N  
ATOM    924  CA  LYS A  62       7.182  27.313   9.355  1.00  0.93           C  
ATOM    925  C   LYS A  62       5.889  28.115   9.400  1.00  0.93           C  
ATOM    926  O   LYS A  62       5.833  29.197   9.992  1.00  0.93           O  
ATOM    927  CB  LYS A  62       7.440  26.611  10.686  1.00  0.93           C  
ATOM    928  CG  LYS A  62       6.448  25.505  10.991  1.00  0.93           C  
ATOM    929  CD  LYS A  62       6.879  24.669  12.186  1.00  0.93           C  
ATOM    930  CE  LYS A  62       6.607  25.390  13.490  1.00  0.93           C  
ATOM    931  NZ  LYS A  62       6.848  24.517  14.660  1.00  0.93           N  
ATOM    932  H   LYS A  62       8.854  28.594   9.732  1.00  0.93           H  
ATOM    933  HA  LYS A  62       7.077  26.555   8.581  1.00  0.93           H  
ATOM    934 1HB  LYS A  62       8.438  26.186  10.691  1.00  0.93           H  
ATOM    935 2HB  LYS A  62       7.384  27.335  11.494  1.00  0.93           H  
ATOM    936 1HG  LYS A  62       5.458  25.928  11.185  1.00  0.93           H  
ATOM    937 2HG  LYS A  62       6.367  24.845  10.127  1.00  0.93           H  
ATOM    938 1HD  LYS A  62       6.347  23.719  12.176  1.00  0.93           H  
ATOM    939 2HD  LYS A  62       7.944  24.463  12.111  1.00  0.93           H  
ATOM    940 1HE  LYS A  62       7.253  26.262  13.559  1.00  0.93           H  
ATOM    941 2HE  LYS A  62       5.566  25.718  13.503  1.00  0.93           H  
ATOM    942 1HZ  LYS A  62       6.652  25.027  15.507  1.00  0.93           H  
ATOM    943 2HZ  LYS A  62       6.237  23.708  14.604  1.00  0.93           H  
ATOM    944 3HZ  LYS A  62       7.807  24.213  14.663  1.00  0.93           H  
ATOM    945  N   VAL A  63       4.886  27.594   8.728  1.00  0.96           N  
ATOM    946  CA  VAL A  63       3.575  28.195   8.562  1.00  0.96           C  
ATOM    947  C   VAL A  63       2.474  27.203   8.897  1.00  0.96           C  
ATOM    948  O   VAL A  63       2.750  26.048   9.216  1.00  0.96           O  
ATOM    949  CB  VAL A  63       3.408  28.693   7.125  1.00  0.96           C  
ATOM    950  CG1 VAL A  63       4.469  29.768   6.795  1.00  0.96           C  
ATOM    951  CG2 VAL A  63       3.572  27.515   6.184  1.00  0.96           C  
ATOM    952  H   VAL A  63       5.046  26.688   8.302  1.00  0.96           H  
ATOM    953  HA  VAL A  63       3.496  29.046   9.239  1.00  0.96           H  
ATOM    954  HB  VAL A  63       2.424  29.142   7.004  1.00  0.96           H  
ATOM    955 1HG1 VAL A  63       4.332  30.117   5.773  1.00  0.96           H  
ATOM    956 2HG1 VAL A  63       4.361  30.610   7.479  1.00  0.96           H  
ATOM    957 3HG1 VAL A  63       5.468  29.349   6.894  1.00  0.96           H  
ATOM    958 1HG2 VAL A  63       3.472  27.850   5.162  1.00  0.96           H  
ATOM    959 2HG2 VAL A  63       4.555  27.099   6.329  1.00  0.96           H  
ATOM    960 3HG2 VAL A  63       2.818  26.758   6.403  1.00  0.96           H  
ATOM    961  N   THR A  64       1.235  27.667   8.868  1.00  0.99           N  
ATOM    962  CA  THR A  64       0.116  26.783   9.131  1.00  0.99           C  
ATOM    963  C   THR A  64      -0.621  26.476   7.816  1.00  0.99           C  
ATOM    964  O   THR A  64      -0.875  27.378   7.014  1.00  0.99           O  
ATOM    965  CB  THR A  64      -0.851  27.425  10.158  1.00  0.99           C  
ATOM    966  OG1 THR A  64      -0.135  27.709  11.366  1.00  0.99           O  
ATOM    967  CG2 THR A  64      -1.986  26.459  10.504  1.00  0.99           C  
ATOM    968  H   THR A  64       1.063  28.633   8.634  1.00  0.99           H  
ATOM    969  HA  THR A  64       0.493  25.849   9.537  1.00  0.99           H  
ATOM    970  HB  THR A  64      -1.265  28.346   9.752  1.00  0.99           H  
ATOM    971  HG1 THR A  64      -0.758  27.983  12.040  1.00  0.99           H  
ATOM    972 1HG2 THR A  64      -2.646  26.915  11.236  1.00  0.99           H  
ATOM    973 2HG2 THR A  64      -2.548  26.226   9.618  1.00  0.99           H  
ATOM    974 3HG2 THR A  64      -1.572  25.543  10.918  1.00  0.99           H  
ATOM    975  N   CYS A  65      -0.936  25.203   7.593  1.00  1.04           N  
ATOM    976  CA  CYS A  65      -1.702  24.766   6.434  1.00  1.04           C  
ATOM    977  C   CYS A  65      -3.190  25.032   6.639  1.00  1.04           C  
ATOM    978  O   CYS A  65      -3.655  25.081   7.778  1.00  1.04           O  
ATOM    979  CB  CYS A  65      -1.512  23.273   6.139  1.00  1.04           C  
ATOM    980  SG  CYS A  65       0.077  22.806   5.398  1.00  1.04           S  
ATOM    981  H   CYS A  65      -0.670  24.519   8.297  1.00  1.04           H  
ATOM    982  HA  CYS A  65      -1.345  25.324   5.572  1.00  1.04           H  
ATOM    983 1HB  CYS A  65      -1.618  22.716   7.072  1.00  1.04           H  
ATOM    984 2HB  CYS A  65      -2.302  22.924   5.476  1.00  1.04           H  
ATOM    985  N   PRO A  66      -3.973  25.246   5.575  1.00  1.08           N  
ATOM    986  CA  PRO A  66      -5.423  25.381   5.604  1.00  1.08           C  
ATOM    987  C   PRO A  66      -6.132  24.305   6.442  1.00  1.08           C  
ATOM    988  O   PRO A  66      -7.183  24.578   7.022  1.00  1.08           O  
ATOM    989  CB  PRO A  66      -5.769  25.236   4.119  1.00  1.08           C  
ATOM    990  CG  PRO A  66      -4.586  25.811   3.403  1.00  1.08           C  
ATOM    991  CD  PRO A  66      -3.381  25.431   4.232  1.00  1.08           C  
ATOM    992  HA  PRO A  66      -5.681  26.383   5.968  1.00  1.08           H  
ATOM    993 1HB  PRO A  66      -5.927  24.172   3.871  1.00  1.08           H  
ATOM    994 2HB  PRO A  66      -6.706  25.763   3.896  1.00  1.08           H  
ATOM    995 1HG  PRO A  66      -4.550  25.358   2.404  1.00  1.08           H  
ATOM    996 2HG  PRO A  66      -4.697  26.894   3.267  1.00  1.08           H  
ATOM    997 1HD  PRO A  66      -2.914  24.522   3.858  1.00  1.08           H  
ATOM    998 2HD  PRO A  66      -2.694  26.292   4.218  1.00  1.08           H  
ATOM    999  N   ASP A  67      -5.569  23.092   6.534  1.00  1.11           N  
ATOM   1000  CA  ASP A  67      -6.198  22.027   7.324  1.00  1.11           C  
ATOM   1001  C   ASP A  67      -5.877  22.119   8.831  1.00  1.11           C  
ATOM   1002  O   ASP A  67      -6.283  21.255   9.611  1.00  1.11           O  
ATOM   1003  CB  ASP A  67      -5.772  20.646   6.813  1.00  1.11           C  
ATOM   1004  CG  ASP A  67      -4.286  20.301   7.047  1.00  1.11           C  
ATOM   1005  OD1 ASP A  67      -3.592  21.042   7.713  1.00  1.11           O  
ATOM   1006  OD2 ASP A  67      -3.861  19.265   6.579  1.00  1.11           O  
ATOM   1007  H   ASP A  67      -4.715  22.893   6.030  1.00  1.11           H  
ATOM   1008  HA  ASP A  67      -7.279  22.114   7.208  1.00  1.11           H  
ATOM   1009 1HB  ASP A  67      -6.382  19.883   7.294  1.00  1.11           H  
ATOM   1010 2HB  ASP A  67      -5.966  20.588   5.738  1.00  1.11           H  
ATOM   1011  N   GLY A  68      -5.154  23.167   9.235  1.00  1.11           N  
ATOM   1012  CA  GLY A  68      -4.775  23.416  10.618  1.00  1.11           C  
ATOM   1013  C   GLY A  68      -3.379  22.918  11.027  1.00  1.11           C  
ATOM   1014  O   GLY A  68      -2.894  23.277  12.104  1.00  1.11           O  
ATOM   1015  H   GLY A  68      -4.828  23.835   8.544  1.00  1.11           H  
ATOM   1016 1HA  GLY A  68      -4.825  24.491  10.793  1.00  1.11           H  
ATOM   1017 2HA  GLY A  68      -5.519  22.965  11.271  1.00  1.11           H  
ATOM   1018  N   ARG A  69      -2.720  22.091  10.209  1.00  1.08           N  
ATOM   1019  CA  ARG A  69      -1.390  21.627  10.605  1.00  1.08           C  
ATOM   1020  C   ARG A  69      -0.365  22.742  10.724  1.00  1.08           C  
ATOM   1021  O   ARG A  69      -0.228  23.595   9.851  1.00  1.08           O  
ATOM   1022  CB  ARG A  69      -0.848  20.552   9.681  1.00  1.08           C  
ATOM   1023  CG  ARG A  69      -1.478  19.193   9.835  1.00  1.08           C  
ATOM   1024  CD  ARG A  69      -0.891  18.203   8.888  1.00  1.08           C  
ATOM   1025  NE  ARG A  69      -1.381  18.357   7.536  1.00  1.08           N  
ATOM   1026  CZ  ARG A  69      -0.850  17.795   6.454  1.00  1.08           C  
ATOM   1027  NH1 ARG A  69       0.254  17.093   6.535  1.00  1.08           N  
ATOM   1028  NH2 ARG A  69      -1.482  17.951   5.326  1.00  1.08           N  
ATOM   1029  H   ARG A  69      -3.132  21.784   9.319  1.00  1.08           H  
ATOM   1030  HA  ARG A  69      -1.489  21.167  11.588  1.00  1.08           H  
ATOM   1031 1HB  ARG A  69      -1.015  20.858   8.647  1.00  1.08           H  
ATOM   1032 2HB  ARG A  69       0.227  20.449   9.820  1.00  1.08           H  
ATOM   1033 1HG  ARG A  69      -1.338  18.833  10.852  1.00  1.08           H  
ATOM   1034 2HG  ARG A  69      -2.549  19.276   9.617  1.00  1.08           H  
ATOM   1035 1HD  ARG A  69       0.192  18.325   8.871  1.00  1.08           H  
ATOM   1036 2HD  ARG A  69      -1.137  17.198   9.223  1.00  1.08           H  
ATOM   1037  HE  ARG A  69      -2.266  18.864   7.380  1.00  1.08           H  
ATOM   1038 1HH1 ARG A  69       0.711  16.998   7.425  1.00  1.08           H  
ATOM   1039 2HH1 ARG A  69       0.647  16.665   5.702  1.00  1.08           H  
ATOM   1040 1HH2 ARG A  69      -2.361  18.495   5.356  1.00  1.08           H  
ATOM   1041 2HH2 ARG A  69      -1.159  17.472   4.479  1.00  1.08           H  
ATOM   1042  N   LYS A  70       0.415  22.679  11.803  1.00  1.02           N  
ATOM   1043  CA  LYS A  70       1.462  23.660  12.100  1.00  1.02           C  
ATOM   1044  C   LYS A  70       2.855  23.111  11.826  1.00  1.02           C  
ATOM   1045  O   LYS A  70       3.854  23.642  12.304  1.00  1.02           O  
ATOM   1046  CB  LYS A  70       1.337  24.126  13.541  1.00  1.02           C  
ATOM   1047  CG  LYS A  70       0.028  24.861  13.812  1.00  1.02           C  
ATOM   1048  CD  LYS A  70      -0.085  25.325  15.250  1.00  1.02           C  
ATOM   1049  CE  LYS A  70      -1.405  26.045  15.483  1.00  1.02           C  
ATOM   1050  NZ  LYS A  70      -1.557  26.480  16.901  1.00  1.02           N  
ATOM   1051  H   LYS A  70       0.246  21.944  12.477  1.00  1.02           H  
ATOM   1052  HA  LYS A  70       1.318  24.526  11.450  1.00  1.02           H  
ATOM   1053 1HB  LYS A  70       1.398  23.271  14.213  1.00  1.02           H  
ATOM   1054 2HB  LYS A  70       2.160  24.799  13.779  1.00  1.02           H  
ATOM   1055 1HG  LYS A  70      -0.032  25.728  13.155  1.00  1.02           H  
ATOM   1056 2HG  LYS A  70      -0.813  24.203  13.584  1.00  1.02           H  
ATOM   1057 1HD  LYS A  70      -0.027  24.463  15.915  1.00  1.02           H  
ATOM   1058 2HD  LYS A  70       0.737  26.001  15.482  1.00  1.02           H  
ATOM   1059 1HE  LYS A  70      -1.451  26.920  14.836  1.00  1.02           H  
ATOM   1060 2HE  LYS A  70      -2.227  25.375  15.227  1.00  1.02           H  
ATOM   1061 1HZ  LYS A  70      -2.443  26.953  17.017  1.00  1.02           H  
ATOM   1062 2HZ  LYS A  70      -1.527  25.672  17.506  1.00  1.02           H  
ATOM   1063 3HZ  LYS A  70      -0.806  27.110  17.145  1.00  1.02           H  
ATOM   1064  N   ASN A  71       2.891  22.014  11.082  1.00  0.95           N  
ATOM   1065  CA  ASN A  71       4.110  21.329  10.660  1.00  0.95           C  
ATOM   1066  C   ASN A  71       4.336  21.590   9.182  1.00  0.95           C  
ATOM   1067  O   ASN A  71       4.928  20.766   8.475  1.00  0.95           O  
ATOM   1068  CB  ASN A  71       4.021  19.840  10.902  1.00  0.95           C  
ATOM   1069  CG  ASN A  71       3.968  19.477  12.371  1.00  0.95           C  
ATOM   1070  OD1 ASN A  71       4.672  20.065  13.201  1.00  0.95           O  
ATOM   1071  ND2 ASN A  71       3.148  18.508  12.706  1.00  0.95           N  
ATOM   1072  H   ASN A  71       2.009  21.656  10.754  1.00  0.95           H  
ATOM   1073  HA  ASN A  71       4.962  21.740  11.203  1.00  0.95           H  
ATOM   1074 1HB  ASN A  71       3.131  19.445  10.409  1.00  0.95           H  
ATOM   1075 2HB  ASN A  71       4.885  19.346  10.451  1.00  0.95           H  
ATOM   1076 1HD2 ASN A  71       3.076  18.218  13.661  1.00  0.95           H  
ATOM   1077 2HD2 ASN A  71       2.602  18.051  12.005  1.00  0.95           H  
ATOM   1078  N   CYS A  72       3.776  22.696   8.709  1.00  0.90           N  
ATOM   1079  CA  CYS A  72       3.862  23.069   7.317  1.00  0.90           C  
ATOM   1080  C   CYS A  72       4.907  24.118   7.042  1.00  0.90           C  
ATOM   1081  O   CYS A  72       5.206  24.952   7.888  1.00  0.90           O  
ATOM   1082  CB  CYS A  72       2.511  23.550   6.856  1.00  0.90           C  
ATOM   1083  SG  CYS A  72       1.289  22.283   6.933  1.00  0.90           S  
ATOM   1084  H   CYS A  72       3.302  23.323   9.346  1.00  0.90           H  
ATOM   1085  HA  CYS A  72       4.127  22.196   6.755  1.00  0.90           H  
ATOM   1086 1HB  CYS A  72       2.178  24.376   7.475  1.00  0.90           H  
ATOM   1087 2HB  CYS A  72       2.585  23.910   5.829  1.00  0.90           H  
ATOM   1088  N   TYR A  73       5.481  24.068   5.855  1.00  0.85           N  
ATOM   1089  CA  TYR A  73       6.498  25.033   5.489  1.00  0.85           C  
ATOM   1090  C   TYR A  73       6.216  25.710   4.163  1.00  0.85           C  
ATOM   1091  O   TYR A  73       5.648  25.112   3.242  1.00  0.85           O  
ATOM   1092  CB  TYR A  73       7.839  24.333   5.484  1.00  0.85           C  
ATOM   1093  CG  TYR A  73       8.218  23.812   6.840  1.00  0.85           C  
ATOM   1094  CD1 TYR A  73       7.753  22.603   7.265  1.00  0.85           C  
ATOM   1095  CD2 TYR A  73       9.030  24.543   7.636  1.00  0.85           C  
ATOM   1096  CE1 TYR A  73       8.093  22.110   8.499  1.00  0.85           C  
ATOM   1097  CE2 TYR A  73       9.392  24.076   8.876  1.00  0.85           C  
ATOM   1098  CZ  TYR A  73       8.923  22.857   9.313  1.00  0.85           C  
ATOM   1099  OH  TYR A  73       9.284  22.379  10.555  1.00  0.85           O  
ATOM   1100  H   TYR A  73       5.226  23.319   5.216  1.00  0.85           H  
ATOM   1101  HA  TYR A  73       6.534  25.815   6.246  1.00  0.85           H  
ATOM   1102 1HB  TYR A  73       7.838  23.508   4.772  1.00  0.85           H  
ATOM   1103 2HB  TYR A  73       8.597  25.045   5.178  1.00  0.85           H  
ATOM   1104  HD1 TYR A  73       7.099  22.050   6.615  1.00  0.85           H  
ATOM   1105  HD2 TYR A  73       9.387  25.494   7.280  1.00  0.85           H  
ATOM   1106  HE1 TYR A  73       7.706  21.144   8.827  1.00  0.85           H  
ATOM   1107  HE2 TYR A  73      10.049  24.673   9.507  1.00  0.85           H  
ATOM   1108  HH  TYR A  73       9.962  22.949  10.927  1.00  0.85           H  
ATOM   1109  N   GLU A  74       6.596  26.976   4.086  1.00  0.82           N  
ATOM   1110  CA  GLU A  74       6.438  27.767   2.871  1.00  0.82           C  
ATOM   1111  C   GLU A  74       7.729  27.737   2.066  1.00  0.82           C  
ATOM   1112  O   GLU A  74       8.789  28.025   2.600  1.00  0.82           O  
ATOM   1113  CB  GLU A  74       6.063  29.195   3.242  1.00  0.82           C  
ATOM   1114  CG  GLU A  74       5.764  30.135   2.090  1.00  0.82           C  
ATOM   1115  CD  GLU A  74       5.437  31.533   2.573  1.00  0.82           C  
ATOM   1116  OE1 GLU A  74       5.547  31.778   3.754  1.00  0.82           O  
ATOM   1117  OE2 GLU A  74       5.072  32.347   1.766  1.00  0.82           O  
ATOM   1118  H   GLU A  74       7.045  27.395   4.909  1.00  0.82           H  
ATOM   1119  HA  GLU A  74       5.641  27.334   2.264  1.00  0.82           H  
ATOM   1120 1HB  GLU A  74       5.172  29.164   3.853  1.00  0.82           H  
ATOM   1121 2HB  GLU A  74       6.860  29.635   3.847  1.00  0.82           H  
ATOM   1122 1HG  GLU A  74       6.613  30.187   1.429  1.00  0.82           H  
ATOM   1123 2HG  GLU A  74       4.918  29.740   1.522  1.00  0.82           H  
ATOM   1124  N   SER A  75       7.648  27.483   0.774  1.00  0.81           N  
ATOM   1125  CA  SER A  75       8.866  27.438  -0.055  1.00  0.81           C  
ATOM   1126  C   SER A  75       9.720  28.723  -0.155  1.00  0.81           C  
ATOM   1127  O   SER A  75      10.870  28.663  -0.596  1.00  0.81           O  
ATOM   1128  CB  SER A  75       8.485  27.063  -1.449  1.00  0.81           C  
ATOM   1129  OG  SER A  75       7.709  28.064  -2.027  1.00  0.81           O  
ATOM   1130  H   SER A  75       6.733  27.231   0.379  1.00  0.81           H  
ATOM   1131  HA  SER A  75       9.505  26.657   0.355  1.00  0.81           H  
ATOM   1132 1HB  SER A  75       9.381  26.926  -2.025  1.00  0.81           H  
ATOM   1133 2HB  SER A  75       7.940  26.127  -1.434  1.00  0.81           H  
ATOM   1134  HG  SER A  75       8.323  28.620  -2.554  1.00  0.81           H  
ATOM   1135  N   GLU A  76       9.144  29.881   0.177  1.00  0.80           N  
ATOM   1136  CA  GLU A  76       9.770  31.224   0.118  1.00  0.80           C  
ATOM   1137  C   GLU A  76       9.979  31.696  -1.336  1.00  0.80           C  
ATOM   1138  O   GLU A  76       9.502  32.768  -1.719  1.00  0.80           O  
ATOM   1139  CB  GLU A  76      11.071  31.290   0.941  1.00  0.80           C  
ATOM   1140  CG  GLU A  76      10.803  31.129   2.465  1.00  0.80           C  
ATOM   1141  CD  GLU A  76      12.037  31.172   3.356  1.00  0.80           C  
ATOM   1142  OE1 GLU A  76      13.112  31.373   2.847  1.00  0.80           O  
ATOM   1143  OE2 GLU A  76      11.899  30.943   4.558  1.00  0.80           O  
ATOM   1144  H   GLU A  76       8.197  29.819   0.523  1.00  0.80           H  
ATOM   1145  HA  GLU A  76       9.076  31.926   0.584  1.00  0.80           H  
ATOM   1146 1HB  GLU A  76      11.779  30.531   0.631  1.00  0.80           H  
ATOM   1147 2HB  GLU A  76      11.546  32.257   0.786  1.00  0.80           H  
ATOM   1148 1HG  GLU A  76      10.129  31.926   2.776  1.00  0.80           H  
ATOM   1149 2HG  GLU A  76      10.279  30.191   2.616  1.00  0.80           H  
ATOM   1150  N   HIS A  77      10.701  30.923  -2.138  1.00  0.80           N  
ATOM   1151  CA  HIS A  77      10.776  31.198  -3.573  1.00  0.80           C  
ATOM   1152  C   HIS A  77       9.455  30.658  -4.164  1.00  0.80           C  
ATOM   1153  O   HIS A  77       9.059  29.559  -3.773  1.00  0.80           O  
ATOM   1154  CB  HIS A  77      11.968  30.470  -4.211  1.00  0.80           C  
ATOM   1155  CG  HIS A  77      12.365  30.961  -5.583  1.00  0.80           C  
ATOM   1156  ND1 HIS A  77      11.608  30.747  -6.717  1.00  0.80           N  
ATOM   1157  CD2 HIS A  77      13.452  31.659  -5.985  1.00  0.80           C  
ATOM   1158  CE1 HIS A  77      12.208  31.294  -7.752  1.00  0.80           C  
ATOM   1159  NE2 HIS A  77      13.335  31.853  -7.339  1.00  0.80           N  
ATOM   1160  H   HIS A  77      11.115  30.084  -1.734  1.00  0.80           H  
ATOM   1161  HA  HIS A  77      10.871  32.266  -3.744  1.00  0.80           H  
ATOM   1162 1HB  HIS A  77      12.835  30.556  -3.556  1.00  0.80           H  
ATOM   1163 2HB  HIS A  77      11.731  29.408  -4.290  1.00  0.80           H  
ATOM   1164  HD1 HIS A  77      10.698  30.294  -6.786  1.00  0.80           H  
ATOM   1165  HD2 HIS A  77      14.320  32.049  -5.451  1.00  0.80           H  
ATOM   1166  HE1 HIS A  77      11.756  31.230  -8.741  1.00  0.80           H  
ATOM   1167  N   PRO A  78       8.729  31.358  -5.059  1.00  0.79           N  
ATOM   1168  CA  PRO A  78       7.538  30.833  -5.719  1.00  0.79           C  
ATOM   1169  C   PRO A  78       7.941  29.755  -6.697  1.00  0.79           C  
ATOM   1170  O   PRO A  78       9.036  29.816  -7.262  1.00  0.79           O  
ATOM   1171  CB  PRO A  78       6.955  32.051  -6.426  1.00  0.79           C  
ATOM   1172  CG  PRO A  78       8.155  32.978  -6.644  1.00  0.79           C  
ATOM   1173  CD  PRO A  78       9.072  32.744  -5.430  1.00  0.79           C  
ATOM   1174  HA  PRO A  78       6.841  30.435  -4.966  1.00  0.79           H  
ATOM   1175 1HB  PRO A  78       6.489  31.733  -7.368  1.00  0.79           H  
ATOM   1176 2HB  PRO A  78       6.159  32.494  -5.822  1.00  0.79           H  
ATOM   1177 1HG  PRO A  78       8.651  32.733  -7.596  1.00  0.79           H  
ATOM   1178 2HG  PRO A  78       7.814  34.020  -6.723  1.00  0.79           H  
ATOM   1179 1HD  PRO A  78      10.111  32.839  -5.752  1.00  0.79           H  
ATOM   1180 2HD  PRO A  78       8.828  33.434  -4.607  1.00  0.79           H  
ATOM   1181  N   TYR A  79       7.073  28.785  -6.930  1.00  0.78           N  
ATOM   1182  CA  TYR A  79       7.349  27.721  -7.891  1.00  0.78           C  
ATOM   1183  C   TYR A  79       6.443  27.740  -9.114  1.00  0.78           C  
ATOM   1184  O   TYR A  79       5.306  28.210  -9.031  1.00  0.78           O  
ATOM   1185  CB  TYR A  79       7.315  26.384  -7.182  1.00  0.78           C  
ATOM   1186  CG  TYR A  79       8.520  26.228  -6.201  1.00  0.78           C  
ATOM   1187  CD1 TYR A  79       8.430  25.472  -5.074  1.00  0.78           C  
ATOM   1188  CD2 TYR A  79       9.724  26.890  -6.474  1.00  0.78           C  
ATOM   1189  CE1 TYR A  79       9.517  25.354  -4.224  1.00  0.78           C  
ATOM   1190  CE2 TYR A  79      10.796  26.781  -5.633  1.00  0.78           C  
ATOM   1191  CZ  TYR A  79      10.700  26.017  -4.510  1.00  0.78           C  
ATOM   1192  OH  TYR A  79      11.781  25.906  -3.661  1.00  0.78           O  
ATOM   1193  H   TYR A  79       6.184  28.763  -6.433  1.00  0.78           H  
ATOM   1194  HA  TYR A  79       8.364  27.857  -8.265  1.00  0.78           H  
ATOM   1195 1HB  TYR A  79       6.388  26.294  -6.613  1.00  0.78           H  
ATOM   1196 2HB  TYR A  79       7.333  25.595  -7.907  1.00  0.78           H  
ATOM   1197  HD1 TYR A  79       7.519  24.965  -4.858  1.00  0.78           H  
ATOM   1198  HD2 TYR A  79       9.815  27.496  -7.373  1.00  0.78           H  
ATOM   1199  HE1 TYR A  79       9.448  24.748  -3.327  1.00  0.78           H  
ATOM   1200  HE2 TYR A  79      11.725  27.302  -5.865  1.00  0.78           H  
ATOM   1201  HH  TYR A  79      11.544  25.358  -2.904  1.00  0.78           H  
ATOM   1202  N   ARG A  80       6.931  27.250 -10.270  1.00  0.75           N  
ATOM   1203  CA  ARG A  80       6.026  27.150 -11.422  1.00  0.75           C  
ATOM   1204  C   ARG A  80       5.100  25.968 -11.189  1.00  0.75           C  
ATOM   1205  O   ARG A  80       5.570  24.852 -10.914  1.00  0.75           O  
ATOM   1206  CB  ARG A  80       6.792  26.959 -12.735  1.00  0.75           C  
ATOM   1207  CG  ARG A  80       5.914  26.884 -14.027  1.00  0.75           C  
ATOM   1208  CD  ARG A  80       6.760  26.811 -15.307  1.00  0.75           C  
ATOM   1209  NE  ARG A  80       7.442  28.083 -15.591  1.00  0.75           N  
ATOM   1210  CZ  ARG A  80       8.524  28.259 -16.366  1.00  0.75           C  
ATOM   1211  NH1 ARG A  80       9.104  27.266 -16.987  1.00  0.75           N  
ATOM   1212  NH2 ARG A  80       8.985  29.483 -16.485  1.00  0.75           N  
ATOM   1213  H   ARG A  80       7.893  26.891 -10.346  1.00  0.75           H  
ATOM   1214  HA  ARG A  80       5.423  28.057 -11.494  1.00  0.75           H  
ATOM   1215 1HB  ARG A  80       7.503  27.765 -12.862  1.00  0.75           H  
ATOM   1216 2HB  ARG A  80       7.368  26.031 -12.676  1.00  0.75           H  
ATOM   1217 1HG  ARG A  80       5.281  25.993 -13.984  1.00  0.75           H  
ATOM   1218 2HG  ARG A  80       5.275  27.774 -14.085  1.00  0.75           H  
ATOM   1219 1HD  ARG A  80       7.518  26.031 -15.207  1.00  0.75           H  
ATOM   1220 2HD  ARG A  80       6.116  26.573 -16.158  1.00  0.75           H  
ATOM   1221  HE  ARG A  80       7.054  28.934 -15.211  1.00  0.75           H  
ATOM   1222 1HH1 ARG A  80       8.713  26.321 -16.936  1.00  0.75           H  
ATOM   1223 2HH1 ARG A  80       9.908  27.434 -17.567  1.00  0.75           H  
ATOM   1224 1HH2 ARG A  80       8.480  30.218 -15.995  1.00  0.75           H  
ATOM   1225 2HH2 ARG A  80       9.792  29.679 -17.055  1.00  0.75           H  
ATOM   1226  N   ILE A  81       3.795  26.225 -11.264  1.00  0.72           N  
ATOM   1227  CA  ILE A  81       2.797  25.198 -11.020  1.00  0.72           C  
ATOM   1228  C   ILE A  81       1.717  25.132 -12.090  1.00  0.72           C  
ATOM   1229  O   ILE A  81       1.470  26.095 -12.826  1.00  0.72           O  
ATOM   1230  CB  ILE A  81       2.088  25.427  -9.669  1.00  0.72           C  
ATOM   1231  CG1 ILE A  81       1.340  26.698  -9.666  1.00  0.72           C  
ATOM   1232  CG2 ILE A  81       3.094  25.492  -8.580  1.00  0.72           C  
ATOM   1233  CD1 ILE A  81       0.445  26.827  -8.481  1.00  0.72           C  
ATOM   1234  H   ILE A  81       3.476  27.170 -11.477  1.00  0.72           H  
ATOM   1235  HA  ILE A  81       3.301  24.237 -10.998  1.00  0.72           H  
ATOM   1236  HB  ILE A  81       1.388  24.618  -9.476  1.00  0.72           H  
ATOM   1237 1HG1 ILE A  81       2.057  27.514  -9.631  1.00  0.72           H  
ATOM   1238 2HG1 ILE A  81       0.752  26.777 -10.580  1.00  0.72           H  
ATOM   1239 1HG2 ILE A  81       2.588  25.663  -7.680  1.00  0.72           H  
ATOM   1240 2HG2 ILE A  81       3.633  24.569  -8.531  1.00  0.72           H  
ATOM   1241 3HG2 ILE A  81       3.776  26.303  -8.751  1.00  0.72           H  
ATOM   1242 1HD1 ILE A  81      -0.068  27.784  -8.495  1.00  0.72           H  
ATOM   1243 2HD1 ILE A  81      -0.281  26.035  -8.502  1.00  0.72           H  
ATOM   1244 3HD1 ILE A  81       1.043  26.744  -7.591  1.00  0.72           H  
ATOM   1245  N   THR A  82       1.026  24.000 -12.105  1.00  0.69           N  
ATOM   1246  CA  THR A  82      -0.134  23.833 -12.957  1.00  0.69           C  
ATOM   1247  C   THR A  82      -1.344  23.462 -12.144  1.00  0.69           C  
ATOM   1248  O   THR A  82      -1.310  22.512 -11.360  1.00  0.69           O  
ATOM   1249  CB  THR A  82       0.065  22.737 -13.997  1.00  0.69           C  
ATOM   1250  OG1 THR A  82       1.156  23.052 -14.810  1.00  0.69           O  
ATOM   1251  CG2 THR A  82      -1.118  22.632 -14.817  1.00  0.69           C  
ATOM   1252  H   THR A  82       1.320  23.253 -11.480  1.00  0.69           H  
ATOM   1253  HA  THR A  82      -0.342  24.774 -13.467  1.00  0.69           H  
ATOM   1254  HB  THR A  82       0.248  21.782 -13.512  1.00  0.69           H  
ATOM   1255  HG1 THR A  82       1.925  22.561 -14.489  1.00  0.69           H  
ATOM   1256 1HG2 THR A  82      -0.975  21.864 -15.577  1.00  0.69           H  
ATOM   1257 2HG2 THR A  82      -1.975  22.380 -14.213  1.00  0.69           H  
ATOM   1258 3HG2 THR A  82      -1.259  23.593 -15.273  1.00  0.69           H  
ATOM   1259  N   GLN A  83      -2.423  24.199 -12.342  1.00  0.67           N  
ATOM   1260  CA  GLN A  83      -3.652  23.886 -11.653  1.00  0.67           C  
ATOM   1261  C   GLN A  83      -4.547  23.174 -12.656  1.00  0.67           C  
ATOM   1262  O   GLN A  83      -4.798  23.690 -13.751  1.00  0.67           O  
ATOM   1263  CB  GLN A  83      -4.330  25.153 -11.156  1.00  0.67           C  
ATOM   1264  CG  GLN A  83      -3.525  26.000 -10.173  1.00  0.67           C  
ATOM   1265  CD  GLN A  83      -4.283  27.281  -9.806  1.00  0.67           C  
ATOM   1266  OE1 GLN A  83      -5.490  27.223  -9.530  1.00  0.67           O  
ATOM   1267  NE2 GLN A  83      -3.612  28.435  -9.820  1.00  0.67           N  
ATOM   1268  H   GLN A  83      -2.385  24.989 -12.987  1.00  0.67           H  
ATOM   1269  HA  GLN A  83      -3.457  23.213 -10.820  1.00  0.67           H  
ATOM   1270 1HB  GLN A  83      -4.565  25.775 -12.002  1.00  0.67           H  
ATOM   1271 2HB  GLN A  83      -5.273  24.886 -10.677  1.00  0.67           H  
ATOM   1272 1HG  GLN A  83      -3.347  25.427  -9.264  1.00  0.67           H  
ATOM   1273 2HG  GLN A  83      -2.573  26.285 -10.635  1.00  0.67           H  
ATOM   1274 1HE2 GLN A  83      -4.082  29.288  -9.592  1.00  0.67           H  
ATOM   1275 2HE2 GLN A  83      -2.633  28.474 -10.087  1.00  0.67           H  
ATOM   1276  N   CYS A  84      -5.003  21.988 -12.296  1.00  0.65           N  
ATOM   1277  CA  CYS A  84      -5.844  21.190 -13.169  1.00  0.65           C  
ATOM   1278  C   CYS A  84      -7.230  21.075 -12.552  1.00  0.65           C  
ATOM   1279  O   CYS A  84      -7.374  20.643 -11.403  1.00  0.65           O  
ATOM   1280  CB  CYS A  84      -5.231  19.813 -13.343  1.00  0.65           C  
ATOM   1281  SG  CYS A  84      -3.521  19.826 -14.045  1.00  0.65           S  
ATOM   1282  H   CYS A  84      -4.758  21.615 -11.382  1.00  0.65           H  
ATOM   1283  HA  CYS A  84      -5.930  21.678 -14.138  1.00  0.65           H  
ATOM   1284 1HB  CYS A  84      -5.180  19.329 -12.367  1.00  0.65           H  
ATOM   1285 2HB  CYS A  84      -5.876  19.208 -13.969  1.00  0.65           H  
ATOM   1286  N   LYS A  85      -8.258  21.483 -13.291  1.00  0.64           N  
ATOM   1287  CA  LYS A  85      -9.610  21.474 -12.724  1.00  0.64           C  
ATOM   1288  C   LYS A  85     -10.585  20.731 -13.612  1.00  0.64           C  
ATOM   1289  O   LYS A  85     -10.615  20.923 -14.826  1.00  0.64           O  
ATOM   1290  CB  LYS A  85     -10.076  22.914 -12.496  1.00  0.64           C  
ATOM   1291  CG  LYS A  85      -9.222  23.682 -11.470  1.00  0.64           C  
ATOM   1292  CD  LYS A  85      -9.690  25.112 -11.262  1.00  0.64           C  
ATOM   1293  CE  LYS A  85      -8.786  25.835 -10.252  1.00  0.64           C  
ATOM   1294  NZ  LYS A  85      -9.204  27.246 -10.039  1.00  0.64           N  
ATOM   1295  H   LYS A  85      -8.083  21.812 -14.244  1.00  0.64           H  
ATOM   1296  HA  LYS A  85      -9.592  20.960 -11.762  1.00  0.64           H  
ATOM   1297 1HB  LYS A  85     -10.044  23.460 -13.443  1.00  0.64           H  
ATOM   1298 2HB  LYS A  85     -11.110  22.909 -12.150  1.00  0.64           H  
ATOM   1299 1HG  LYS A  85      -9.285  23.163 -10.517  1.00  0.64           H  
ATOM   1300 2HG  LYS A  85      -8.179  23.699 -11.783  1.00  0.64           H  
ATOM   1301 1HD  LYS A  85      -9.671  25.651 -12.211  1.00  0.64           H  
ATOM   1302 2HD  LYS A  85     -10.710  25.109 -10.880  1.00  0.64           H  
ATOM   1303 1HE  LYS A  85      -8.830  25.310  -9.305  1.00  0.64           H  
ATOM   1304 2HE  LYS A  85      -7.756  25.821 -10.614  1.00  0.64           H  
ATOM   1305 1HZ  LYS A  85      -8.590  27.685  -9.360  1.00  0.64           H  
ATOM   1306 2HZ  LYS A  85      -9.154  27.749 -10.913  1.00  0.64           H  
ATOM   1307 3HZ  LYS A  85     -10.148  27.261  -9.691  1.00  0.64           H  
ATOM   1308  N   ARG A  86     -11.381  19.852 -13.028  1.00  0.64           N  
ATOM   1309  CA  ARG A  86     -12.298  19.093 -13.859  1.00  0.64           C  
ATOM   1310  C   ARG A  86     -13.198  20.064 -14.579  1.00  0.64           C  
ATOM   1311  O   ARG A  86     -13.743  20.980 -13.957  1.00  0.64           O  
ATOM   1312  CB  ARG A  86     -13.110  18.123 -13.024  1.00  0.64           C  
ATOM   1313  CG  ARG A  86     -14.037  17.256 -13.785  1.00  0.64           C  
ATOM   1314  CD  ARG A  86     -14.841  16.367 -12.894  1.00  0.64           C  
ATOM   1315  NE  ARG A  86     -15.814  17.100 -12.067  1.00  0.64           N  
ATOM   1316  CZ  ARG A  86     -17.057  17.482 -12.431  1.00  0.64           C  
ATOM   1317  NH1 ARG A  86     -17.555  17.240 -13.630  1.00  0.64           N  
ATOM   1318  NH2 ARG A  86     -17.768  18.117 -11.527  1.00  0.64           N  
ATOM   1319  H   ARG A  86     -11.349  19.695 -12.019  1.00  0.64           H  
ATOM   1320  HA  ARG A  86     -11.737  18.525 -14.598  1.00  0.64           H  
ATOM   1321 1HB  ARG A  86     -12.432  17.470 -12.471  1.00  0.64           H  
ATOM   1322 2HB  ARG A  86     -13.694  18.665 -12.302  1.00  0.64           H  
ATOM   1323 1HG  ARG A  86     -14.721  17.908 -14.308  1.00  0.64           H  
ATOM   1324 2HG  ARG A  86     -13.480  16.646 -14.503  1.00  0.64           H  
ATOM   1325 1HD  ARG A  86     -15.384  15.641 -13.501  1.00  0.64           H  
ATOM   1326 2HD  ARG A  86     -14.160  15.845 -12.220  1.00  0.64           H  
ATOM   1327  HE  ARG A  86     -15.541  17.365 -11.117  1.00  0.64           H  
ATOM   1328 1HH1 ARG A  86     -16.995  16.785 -14.345  1.00  0.64           H  
ATOM   1329 2HH1 ARG A  86     -18.492  17.541 -13.866  1.00  0.64           H  
ATOM   1330 1HH2 ARG A  86     -17.329  18.284 -10.614  1.00  0.64           H  
ATOM   1331 2HH2 ARG A  86     -18.703  18.431 -11.734  1.00  0.64           H  
ATOM   1332  N   SER A  87     -13.350  19.901 -15.886  1.00  0.66           N  
ATOM   1333  CA  SER A  87     -14.225  20.814 -16.584  1.00  0.66           C  
ATOM   1334  C   SER A  87     -15.644  20.616 -16.072  1.00  0.66           C  
ATOM   1335  O   SER A  87     -16.073  19.467 -15.918  1.00  0.66           O  
ATOM   1336  CB  SER A  87     -14.242  20.560 -18.077  1.00  0.66           C  
ATOM   1337  OG  SER A  87     -15.183  21.418 -18.698  1.00  0.66           O  
ATOM   1338  H   SER A  87     -12.866  19.159 -16.392  1.00  0.66           H  
ATOM   1339  HA  SER A  87     -13.857  21.818 -16.416  1.00  0.66           H  
ATOM   1340 1HB  SER A  87     -13.255  20.718 -18.501  1.00  0.66           H  
ATOM   1341 2HB  SER A  87     -14.511  19.520 -18.264  1.00  0.66           H  
ATOM   1342  HG  SER A  87     -14.750  22.321 -18.672  1.00  0.66           H  
ATOM   1343  N   PRO A  88     -16.435  21.686 -15.874  1.00  0.70           N  
ATOM   1344  CA  PRO A  88     -17.840  21.640 -15.513  1.00  0.70           C  
ATOM   1345  C   PRO A  88     -18.671  20.848 -16.515  1.00  0.70           C  
ATOM   1346  O   PRO A  88     -19.766  20.398 -16.182  1.00  0.70           O  
ATOM   1347  CB  PRO A  88     -18.243  23.120 -15.537  1.00  0.70           C  
ATOM   1348  CG  PRO A  88     -16.969  23.869 -15.243  1.00  0.70           C  
ATOM   1349  CD  PRO A  88     -15.873  23.057 -15.893  1.00  0.70           C  
ATOM   1350  HA  PRO A  88     -17.940  21.218 -14.505  1.00  0.70           H  
ATOM   1351 1HB  PRO A  88     -18.671  23.370 -16.522  1.00  0.70           H  
ATOM   1352 2HB  PRO A  88     -19.031  23.303 -14.792  1.00  0.70           H  
ATOM   1353 1HG  PRO A  88     -17.026  24.890 -15.650  1.00  0.70           H  
ATOM   1354 2HG  PRO A  88     -16.829  23.969 -14.157  1.00  0.70           H  
ATOM   1355 1HD  PRO A  88     -15.685  23.401 -16.918  1.00  0.70           H  
ATOM   1356 2HD  PRO A  88     -14.987  23.142 -15.243  1.00  0.70           H  
ATOM   1357  N   ASN A  89     -18.166  20.681 -17.746  1.00  0.74           N  
ATOM   1358  CA  ASN A  89     -18.931  19.951 -18.743  1.00  0.74           C  
ATOM   1359  C   ASN A  89     -18.543  18.472 -18.835  1.00  0.74           C  
ATOM   1360  O   ASN A  89     -19.035  17.757 -19.712  1.00  0.74           O  
ATOM   1361  CB  ASN A  89     -18.760  20.614 -20.091  1.00  0.74           C  
ATOM   1362  CG  ASN A  89     -19.404  21.977 -20.143  1.00  0.74           C  
ATOM   1363  OD1 ASN A  89     -20.494  22.192 -19.600  1.00  0.74           O  
ATOM   1364  ND2 ASN A  89     -18.742  22.907 -20.786  1.00  0.74           N  
ATOM   1365  H   ASN A  89     -17.243  21.041 -18.009  1.00  0.74           H  
ATOM   1366  HA  ASN A  89     -19.985  19.990 -18.465  1.00  0.74           H  
ATOM   1367 1HB  ASN A  89     -17.695  20.718 -20.305  1.00  0.74           H  
ATOM   1368 2HB  ASN A  89     -19.194  19.984 -20.865  1.00  0.74           H  
ATOM   1369 1HD2 ASN A  89     -19.117  23.832 -20.854  1.00  0.74           H  
ATOM   1370 2HD2 ASN A  89     -17.860  22.693 -21.209  1.00  0.74           H  
ATOM   1371  N   SER A  90     -17.662  18.000 -17.951  1.00  0.80           N  
ATOM   1372  CA  SER A  90     -17.287  16.593 -18.002  1.00  0.80           C  
ATOM   1373  C   SER A  90     -18.286  15.691 -17.297  1.00  0.80           C  
ATOM   1374  O   SER A  90     -19.000  16.116 -16.383  1.00  0.80           O  
ATOM   1375  CB  SER A  90     -15.922  16.384 -17.387  1.00  0.80           C  
ATOM   1376  OG  SER A  90     -15.921  16.702 -16.034  1.00  0.80           O  
ATOM   1377  H   SER A  90     -17.253  18.606 -17.241  1.00  0.80           H  
ATOM   1378  HA  SER A  90     -17.239  16.290 -19.049  1.00  0.80           H  
ATOM   1379 1HB  SER A  90     -15.635  15.348 -17.506  1.00  0.80           H  
ATOM   1380 2HB  SER A  90     -15.181  16.995 -17.907  1.00  0.80           H  
ATOM   1381  HG  SER A  90     -16.083  17.679 -15.994  1.00  0.80           H  
ATOM   1382  N   VAL A  91     -18.279  14.429 -17.707  1.00  0.84           N  
ATOM   1383  CA  VAL A  91     -19.078  13.364 -17.121  1.00  0.84           C  
ATOM   1384  C   VAL A  91     -18.168  12.174 -16.876  1.00  0.84           C  
ATOM   1385  O   VAL A  91     -17.434  11.800 -17.781  1.00  0.84           O  
ATOM   1386  CB  VAL A  91     -20.224  12.959 -18.070  1.00  0.84           C  
ATOM   1387  CG1 VAL A  91     -21.031  11.832 -17.457  1.00  0.84           C  
ATOM   1388  CG2 VAL A  91     -21.120  14.171 -18.361  1.00  0.84           C  
ATOM   1389  H   VAL A  91     -17.660  14.192 -18.471  1.00  0.84           H  
ATOM   1390  HA  VAL A  91     -19.492  13.702 -16.171  1.00  0.84           H  
ATOM   1391  HB  VAL A  91     -19.803  12.589 -19.003  1.00  0.84           H  
ATOM   1392 1HG1 VAL A  91     -21.828  11.542 -18.139  1.00  0.84           H  
ATOM   1393 2HG1 VAL A  91     -20.387  10.976 -17.278  1.00  0.84           H  
ATOM   1394 3HG1 VAL A  91     -21.463  12.165 -16.515  1.00  0.84           H  
ATOM   1395 1HG2 VAL A  91     -21.922  13.876 -19.035  1.00  0.84           H  
ATOM   1396 2HG2 VAL A  91     -21.546  14.540 -17.427  1.00  0.84           H  
ATOM   1397 3HG2 VAL A  91     -20.539  14.966 -18.828  1.00  0.84           H  
ATOM   1398  N   GLU A  92     -18.213  11.574 -15.698  1.00  0.86           N  
ATOM   1399  CA  GLU A  92     -17.338  10.443 -15.420  1.00  0.86           C  
ATOM   1400  C   GLU A  92     -17.656   9.285 -16.356  1.00  0.86           C  
ATOM   1401  O   GLU A  92     -18.824   9.053 -16.660  1.00  0.86           O  
ATOM   1402  CB  GLU A  92     -17.536   9.983 -13.971  1.00  0.86           C  
ATOM   1403  CG  GLU A  92     -17.051  10.961 -12.949  1.00  0.86           C  
ATOM   1404  CD  GLU A  92     -17.269  10.579 -11.562  1.00  0.86           C  
ATOM   1405  OE1 GLU A  92     -18.290  10.029 -11.237  1.00  0.86           O  
ATOM   1406  OE2 GLU A  92     -16.365  10.812 -10.796  1.00  0.86           O  
ATOM   1407  H   GLU A  92     -18.844  11.913 -14.986  1.00  0.86           H  
ATOM   1408  HA  GLU A  92     -16.310  10.767 -15.567  1.00  0.86           H  
ATOM   1409 1HB  GLU A  92     -18.596   9.796 -13.788  1.00  0.86           H  
ATOM   1410 2HB  GLU A  92     -17.003   9.046 -13.808  1.00  0.86           H  
ATOM   1411 1HG  GLU A  92     -16.013  11.013 -13.052  1.00  0.86           H  
ATOM   1412 2HG  GLU A  92     -17.469  11.950 -13.140  1.00  0.86           H  
ATOM   1413  N   PRO A  93     -16.640   8.550 -16.833  1.00  0.86           N  
ATOM   1414  CA  PRO A  93     -15.187   8.646 -16.673  1.00  0.86           C  
ATOM   1415  C   PRO A  93     -14.505   9.581 -17.679  1.00  0.86           C  
ATOM   1416  O   PRO A  93     -13.287   9.532 -17.858  1.00  0.86           O  
ATOM   1417  CB  PRO A  93     -14.758   7.206 -16.927  1.00  0.86           C  
ATOM   1418  CG  PRO A  93     -15.724   6.736 -17.992  1.00  0.86           C  
ATOM   1419  CD  PRO A  93     -17.049   7.412 -17.647  1.00  0.86           C  
ATOM   1420  HA  PRO A  93     -14.937   8.938 -15.643  1.00  0.86           H  
ATOM   1421 1HB  PRO A  93     -13.708   7.182 -17.252  1.00  0.86           H  
ATOM   1422 2HB  PRO A  93     -14.820   6.621 -15.991  1.00  0.86           H  
ATOM   1423 1HG  PRO A  93     -15.358   7.038 -18.990  1.00  0.86           H  
ATOM   1424 2HG  PRO A  93     -15.792   5.642 -17.997  1.00  0.86           H  
ATOM   1425 1HD  PRO A  93     -17.552   7.774 -18.559  1.00  0.86           H  
ATOM   1426 2HD  PRO A  93     -17.696   6.744 -17.062  1.00  0.86           H  
ATOM   1427  N   ASN A  94     -15.264  10.410 -18.381  1.00  0.83           N  
ATOM   1428  CA  ASN A  94     -14.698  11.259 -19.427  1.00  0.83           C  
ATOM   1429  C   ASN A  94     -14.130  12.504 -18.773  1.00  0.83           C  
ATOM   1430  O   ASN A  94     -14.614  13.631 -18.938  1.00  0.83           O  
ATOM   1431  CB  ASN A  94     -15.744  11.591 -20.467  1.00  0.83           C  
ATOM   1432  CG  ASN A  94     -16.226  10.354 -21.175  1.00  0.83           C  
ATOM   1433  OD1 ASN A  94     -15.440   9.470 -21.546  1.00  0.83           O  
ATOM   1434  ND2 ASN A  94     -17.517  10.270 -21.352  1.00  0.83           N  
ATOM   1435  H   ASN A  94     -16.253  10.501 -18.193  1.00  0.83           H  
ATOM   1436  HA  ASN A  94     -13.874  10.729 -19.907  1.00  0.83           H  
ATOM   1437 1HB  ASN A  94     -16.590  12.090 -20.012  1.00  0.83           H  
ATOM   1438 2HB  ASN A  94     -15.319  12.273 -21.202  1.00  0.83           H  
ATOM   1439 1HD2 ASN A  94     -17.907   9.473 -21.805  1.00  0.83           H  
ATOM   1440 2HD2 ASN A  94     -18.112  11.006 -21.025  1.00  0.83           H  
ATOM   1441  N   CYS A  95     -13.070  12.273 -18.026  1.00  0.79           N  
ATOM   1442  CA  CYS A  95     -12.470  13.245 -17.142  1.00  0.79           C  
ATOM   1443  C   CYS A  95     -11.639  14.283 -17.851  1.00  0.79           C  
ATOM   1444  O   CYS A  95     -10.414  14.248 -17.799  1.00  0.79           O  
ATOM   1445  CB  CYS A  95     -11.559  12.544 -16.155  1.00  0.79           C  
ATOM   1446  SG  CYS A  95     -12.337  11.267 -15.147  1.00  0.79           S  
ATOM   1447  H   CYS A  95     -12.742  11.310 -18.007  1.00  0.79           H  
ATOM   1448  HA  CYS A  95     -13.268  13.764 -16.610  1.00  0.79           H  
ATOM   1449 1HB  CYS A  95     -10.712  12.104 -16.674  1.00  0.79           H  
ATOM   1450 2HB  CYS A  95     -11.184  13.281 -15.484  1.00  0.79           H  
ATOM   1451  N   VAL A  96     -12.301  15.188 -18.541  1.00  0.74           N  
ATOM   1452  CA  VAL A  96     -11.617  16.264 -19.241  1.00  0.74           C  
ATOM   1453  C   VAL A  96     -11.340  17.406 -18.273  1.00  0.74           C  
ATOM   1454  O   VAL A  96     -12.244  17.844 -17.551  1.00  0.74           O  
ATOM   1455  CB  VAL A  96     -12.440  16.749 -20.436  1.00  0.74           C  
ATOM   1456  CG1 VAL A  96     -11.751  17.935 -21.104  1.00  0.74           C  
ATOM   1457  CG2 VAL A  96     -12.600  15.586 -21.406  1.00  0.74           C  
ATOM   1458  H   VAL A  96     -13.316  15.087 -18.580  1.00  0.74           H  
ATOM   1459  HA  VAL A  96     -10.661  15.889 -19.618  1.00  0.74           H  
ATOM   1460  HB  VAL A  96     -13.422  17.083 -20.093  1.00  0.74           H  
ATOM   1461 1HG1 VAL A  96     -12.347  18.272 -21.953  1.00  0.74           H  
ATOM   1462 2HG1 VAL A  96     -11.650  18.752 -20.389  1.00  0.74           H  
ATOM   1463 3HG1 VAL A  96     -10.761  17.630 -21.453  1.00  0.74           H  
ATOM   1464 1HG2 VAL A  96     -13.190  15.901 -22.263  1.00  0.74           H  
ATOM   1465 2HG2 VAL A  96     -11.609  15.260 -21.741  1.00  0.74           H  
ATOM   1466 3HG2 VAL A  96     -13.101  14.761 -20.901  1.00  0.74           H  
ATOM   1467  N   PHE A  97     -10.094  17.854 -18.242  1.00  0.72           N  
ATOM   1468  CA  PHE A  97      -9.643  18.914 -17.346  1.00  0.72           C  
ATOM   1469  C   PHE A  97      -9.284  20.207 -18.057  1.00  0.72           C  
ATOM   1470  O   PHE A  97      -8.833  20.203 -19.202  1.00  0.72           O  
ATOM   1471  CB  PHE A  97      -8.435  18.436 -16.536  1.00  0.72           C  
ATOM   1472  CG  PHE A  97      -8.763  17.374 -15.539  1.00  0.72           C  
ATOM   1473  CD1 PHE A  97      -8.809  16.040 -15.876  1.00  0.72           C  
ATOM   1474  CD2 PHE A  97      -9.025  17.724 -14.254  1.00  0.72           C  
ATOM   1475  CE1 PHE A  97      -9.136  15.088 -14.929  1.00  0.72           C  
ATOM   1476  CE2 PHE A  97      -9.359  16.804 -13.307  1.00  0.72           C  
ATOM   1477  CZ  PHE A  97      -9.429  15.467 -13.642  1.00  0.72           C  
ATOM   1478  H   PHE A  97      -9.420  17.428 -18.871  1.00  0.72           H  
ATOM   1479  HA  PHE A  97     -10.450  19.139 -16.651  1.00  0.72           H  
ATOM   1480 1HB  PHE A  97      -7.674  18.049 -17.213  1.00  0.72           H  
ATOM   1481 2HB  PHE A  97      -7.996  19.286 -16.006  1.00  0.72           H  
ATOM   1482  HD1 PHE A  97      -8.590  15.732 -16.899  1.00  0.72           H  
ATOM   1483  HD2 PHE A  97      -8.965  18.755 -13.989  1.00  0.72           H  
ATOM   1484  HE1 PHE A  97      -9.164  14.038 -15.208  1.00  0.72           H  
ATOM   1485  HE2 PHE A  97      -9.566  17.133 -12.291  1.00  0.72           H  
ATOM   1486  HZ  PHE A  97      -9.695  14.726 -12.885  1.00  0.72           H  
ATOM   1487  N   GLU A  98      -9.470  21.310 -17.345  1.00  0.71           N  
ATOM   1488  CA  GLU A  98      -9.078  22.635 -17.787  1.00  0.71           C  
ATOM   1489  C   GLU A  98      -7.758  22.939 -17.089  1.00  0.71           C  
ATOM   1490  O   GLU A  98      -7.452  22.319 -16.066  1.00  0.71           O  
ATOM   1491  CB  GLU A  98     -10.175  23.645 -17.457  1.00  0.71           C  
ATOM   1492  CG  GLU A  98     -11.516  23.280 -18.149  1.00  0.71           C  
ATOM   1493  CD  GLU A  98     -12.678  24.239 -17.917  1.00  0.71           C  
ATOM   1494  OE1 GLU A  98     -12.486  25.235 -17.261  1.00  0.71           O  
ATOM   1495  OE2 GLU A  98     -13.777  23.948 -18.387  1.00  0.71           O  
ATOM   1496  H   GLU A  98      -9.890  21.221 -16.426  1.00  0.71           H  
ATOM   1497  HA  GLU A  98      -8.909  22.628 -18.866  1.00  0.71           H  
ATOM   1498 1HB  GLU A  98     -10.339  23.670 -16.378  1.00  0.71           H  
ATOM   1499 2HB  GLU A  98      -9.874  24.641 -17.778  1.00  0.71           H  
ATOM   1500 1HG  GLU A  98     -11.342  23.190 -19.220  1.00  0.71           H  
ATOM   1501 2HG  GLU A  98     -11.790  22.304 -17.778  1.00  0.71           H  
ATOM   1502  N   CYS A  99      -6.982  23.884 -17.609  1.00  0.71           N  
ATOM   1503  CA  CYS A  99      -5.661  24.139 -17.030  1.00  0.71           C  
ATOM   1504  C   CYS A  99      -5.230  25.590 -16.902  1.00  0.71           C  
ATOM   1505  O   CYS A  99      -5.352  26.382 -17.840  1.00  0.71           O  
ATOM   1506  CB  CYS A  99      -4.621  23.449 -17.889  1.00  0.71           C  
ATOM   1507  SG  CYS A  99      -2.999  23.684 -17.392  1.00  0.71           S  
ATOM   1508  H   CYS A  99      -7.282  24.392 -18.429  1.00  0.71           H  
ATOM   1509  HA  CYS A  99      -5.642  23.693 -16.038  1.00  0.71           H  
ATOM   1510 1HB  CYS A  99      -4.815  22.382 -17.908  1.00  0.71           H  
ATOM   1511 2HB  CYS A  99      -4.707  23.811 -18.910  1.00  0.71           H  
ATOM   1512  HG  CYS A  99      -3.130  23.017 -16.233  1.00  0.71           H  
ATOM   1513  N   THR A 100      -4.684  25.914 -15.727  1.00  0.73           N  
ATOM   1514  CA  THR A 100      -4.117  27.230 -15.466  1.00  0.73           C  
ATOM   1515  C   THR A 100      -2.638  27.176 -15.055  1.00  0.73           C  
ATOM   1516  O   THR A 100      -2.241  26.440 -14.149  1.00  0.73           O  
ATOM   1517  CB  THR A 100      -4.930  27.981 -14.396  1.00  0.73           C  
ATOM   1518  OG1 THR A 100      -6.275  28.182 -14.862  1.00  0.73           O  
ATOM   1519  CG2 THR A 100      -4.277  29.317 -14.063  1.00  0.73           C  
ATOM   1520  H   THR A 100      -4.655  25.200 -14.998  1.00  0.73           H  
ATOM   1521  HA  THR A 100      -4.175  27.810 -16.387  1.00  0.73           H  
ATOM   1522  HB  THR A 100      -4.966  27.388 -13.497  1.00  0.73           H  
ATOM   1523  HG1 THR A 100      -6.254  28.566 -15.745  1.00  0.73           H  
ATOM   1524 1HG2 THR A 100      -4.861  29.825 -13.299  1.00  0.73           H  
ATOM   1525 2HG2 THR A 100      -3.266  29.149 -13.688  1.00  0.73           H  
ATOM   1526 3HG2 THR A 100      -4.232  29.936 -14.958  1.00  0.73           H  
ATOM   1527  N   ASP A 101      -1.832  27.972 -15.759  1.00  0.74           N  
ATOM   1528  CA  ASP A 101      -0.387  28.142 -15.541  1.00  0.74           C  
ATOM   1529  C   ASP A 101      -0.124  29.279 -14.560  1.00  0.74           C  
ATOM   1530  O   ASP A 101      -0.510  30.420 -14.830  1.00  0.74           O  
ATOM   1531  CB  ASP A 101       0.333  28.430 -16.853  1.00  0.74           C  
ATOM   1532  CG  ASP A 101       1.896  28.518 -16.766  1.00  0.74           C  
ATOM   1533  OD1 ASP A 101       2.431  28.512 -15.703  1.00  0.74           O  
ATOM   1534  OD2 ASP A 101       2.517  28.589 -17.809  1.00  0.74           O  
ATOM   1535  H   ASP A 101      -2.259  28.519 -16.495  1.00  0.74           H  
ATOM   1536  HA  ASP A 101       0.014  27.222 -15.111  1.00  0.74           H  
ATOM   1537 1HB  ASP A 101       0.069  27.658 -17.574  1.00  0.74           H  
ATOM   1538 2HB  ASP A 101      -0.031  29.375 -17.252  1.00  0.74           H  
ATOM   1539  N   SER A 102       0.447  28.977 -13.403  1.00  0.75           N  
ATOM   1540  CA  SER A 102       0.655  30.016 -12.403  1.00  0.75           C  
ATOM   1541  C   SER A 102       1.921  29.836 -11.589  1.00  0.75           C  
ATOM   1542  O   SER A 102       2.583  28.802 -11.654  1.00  0.75           O  
ATOM   1543  CB  SER A 102      -0.544  30.088 -11.473  1.00  0.75           C  
ATOM   1544  OG  SER A 102      -0.709  28.911 -10.749  1.00  0.75           O  
ATOM   1545  H   SER A 102       0.768  28.020 -13.234  1.00  0.75           H  
ATOM   1546  HA  SER A 102       0.738  30.970 -12.924  1.00  0.75           H  
ATOM   1547 1HB  SER A 102      -0.414  30.920 -10.783  1.00  0.75           H  
ATOM   1548 2HB  SER A 102      -1.442  30.286 -12.057  1.00  0.75           H  
ATOM   1549  HG  SER A 102       0.135  28.763 -10.305  1.00  0.75           H  
ATOM   1550  N   TYR A 103       2.277  30.872 -10.844  1.00  0.76           N  
ATOM   1551  CA  TYR A 103       3.412  30.780  -9.947  1.00  0.76           C  
ATOM   1552  C   TYR A 103       2.890  30.970  -8.551  1.00  0.76           C  
ATOM   1553  O   TYR A 103       2.096  31.878  -8.294  1.00  0.76           O  
ATOM   1554  CB  TYR A 103       4.478  31.813 -10.293  1.00  0.76           C  
ATOM   1555  CG  TYR A 103       5.084  31.572 -11.624  1.00  0.76           C  
ATOM   1556  CD1 TYR A 103       4.432  32.025 -12.751  1.00  0.76           C  
ATOM   1557  CD2 TYR A 103       6.289  30.898 -11.730  1.00  0.76           C  
ATOM   1558  CE1 TYR A 103       4.970  31.804 -13.983  1.00  0.76           C  
ATOM   1559  CE2 TYR A 103       6.835  30.680 -12.973  1.00  0.76           C  
ATOM   1560  CZ  TYR A 103       6.172  31.133 -14.095  1.00  0.76           C  
ATOM   1561  OH  TYR A 103       6.685  30.916 -15.337  1.00  0.76           O  
ATOM   1562  H   TYR A 103       1.726  31.719 -10.863  1.00  0.76           H  
ATOM   1563  HA  TYR A 103       3.842  29.787 -10.014  1.00  0.76           H  
ATOM   1564 1HB  TYR A 103       4.045  32.813 -10.282  1.00  0.76           H  
ATOM   1565 2HB  TYR A 103       5.269  31.781  -9.546  1.00  0.76           H  
ATOM   1566  HD1 TYR A 103       3.483  32.554 -12.660  1.00  0.76           H  
ATOM   1567  HD2 TYR A 103       6.800  30.540 -10.833  1.00  0.76           H  
ATOM   1568  HE1 TYR A 103       4.451  32.154 -14.876  1.00  0.76           H  
ATOM   1569  HE2 TYR A 103       7.782  30.150 -13.071  1.00  0.76           H  
ATOM   1570  HH  TYR A 103       6.072  31.272 -15.997  1.00  0.76           H  
ATOM   1571  N   ALA A 104       3.291  30.094  -7.659  1.00  0.76           N  
ATOM   1572  CA  ALA A 104       2.790  30.175  -6.300  1.00  0.76           C  
ATOM   1573  C   ALA A 104       3.676  29.436  -5.359  1.00  0.76           C  
ATOM   1574  O   ALA A 104       4.433  28.554  -5.765  1.00  0.76           O  
ATOM   1575  CB  ALA A 104       1.396  29.616  -6.212  1.00  0.76           C  
ATOM   1576  H   ALA A 104       3.955  29.370  -7.946  1.00  0.76           H  
ATOM   1577  HA  ALA A 104       2.778  31.223  -6.001  1.00  0.76           H  
ATOM   1578 1HB  ALA A 104       1.048  29.707  -5.189  1.00  0.76           H  
ATOM   1579 2HB  ALA A 104       0.725  30.160  -6.874  1.00  0.76           H  
ATOM   1580 3HB  ALA A 104       1.428  28.594  -6.489  1.00  0.76           H  
ATOM   1581  N   HIS A 105       3.584  29.778  -4.100  1.00  0.76           N  
ATOM   1582  CA  HIS A 105       4.350  29.073  -3.111  1.00  0.76           C  
ATOM   1583  C   HIS A 105       3.585  27.874  -2.567  1.00  0.76           C  
ATOM   1584  O   HIS A 105       2.433  28.041  -2.171  1.00  0.76           O  
ATOM   1585  CB  HIS A 105       4.602  30.018  -1.961  1.00  0.76           C  
ATOM   1586  CG  HIS A 105       5.424  31.178  -2.296  1.00  0.76           C  
ATOM   1587  ND1 HIS A 105       4.956  32.278  -2.998  1.00  0.76           N  
ATOM   1588  CD2 HIS A 105       6.670  31.433  -1.997  1.00  0.76           C  
ATOM   1589  CE1 HIS A 105       5.926  33.160  -3.094  1.00  0.76           C  
ATOM   1590  NE2 HIS A 105       6.971  32.666  -2.491  1.00  0.76           N  
ATOM   1591  H   HIS A 105       2.935  30.515  -3.799  1.00  0.76           H  
ATOM   1592  HA  HIS A 105       5.300  28.773  -3.536  1.00  0.76           H  
ATOM   1593 1HB  HIS A 105       3.644  30.380  -1.571  1.00  0.76           H  
ATOM   1594 2HB  HIS A 105       5.096  29.472  -1.153  1.00  0.76           H  
ATOM   1595  HD2 HIS A 105       7.310  30.776  -1.452  1.00  0.76           H  
ATOM   1596  HE1 HIS A 105       5.868  34.129  -3.585  1.00  0.76           H  
ATOM   1597  HE2 HIS A 105       7.887  33.088  -2.371  1.00  0.76           H  
ATOM   1598  N   PRO A 106       4.102  26.641  -2.609  1.00  0.77           N  
ATOM   1599  CA  PRO A 106       3.482  25.541  -1.938  1.00  0.77           C  
ATOM   1600  C   PRO A 106       3.645  25.648  -0.436  1.00  0.77           C  
ATOM   1601  O   PRO A 106       4.652  26.163   0.080  1.00  0.77           O  
ATOM   1602  CB  PRO A 106       4.169  24.317  -2.526  1.00  0.77           C  
ATOM   1603  CG  PRO A 106       5.481  24.799  -3.014  1.00  0.77           C  
ATOM   1604  CD  PRO A 106       5.230  26.256  -3.471  1.00  0.77           C  
ATOM   1605  HA  PRO A 106       2.423  25.524  -2.203  1.00  0.77           H  
ATOM   1606 1HB  PRO A 106       4.284  23.575  -1.741  1.00  0.77           H  
ATOM   1607 2HB  PRO A 106       3.561  23.857  -3.251  1.00  0.77           H  
ATOM   1608 1HG  PRO A 106       6.239  24.706  -2.229  1.00  0.77           H  
ATOM   1609 2HG  PRO A 106       5.787  24.146  -3.835  1.00  0.77           H  
ATOM   1610 1HD  PRO A 106       6.115  26.827  -3.281  1.00  0.77           H  
ATOM   1611 2HD  PRO A 106       4.932  26.296  -4.531  1.00  0.77           H  
ATOM   1612  N   TYR A 107       2.656  25.095   0.238  1.00  0.82           N  
ATOM   1613  CA  TYR A 107       2.588  24.884   1.675  1.00  0.82           C  
ATOM   1614  C   TYR A 107       2.690  23.393   1.847  1.00  0.82           C  
ATOM   1615  O   TYR A 107       1.758  22.656   1.465  1.00  0.82           O  
ATOM   1616  CB  TYR A 107       1.288  25.447   2.207  1.00  0.82           C  
ATOM   1617  CG  TYR A 107       1.247  26.934   2.053  1.00  0.82           C  
ATOM   1618  CD1 TYR A 107       1.034  27.487   0.807  1.00  0.82           C  
ATOM   1619  CD2 TYR A 107       1.399  27.750   3.151  1.00  0.82           C  
ATOM   1620  CE1 TYR A 107       1.003  28.839   0.657  1.00  0.82           C  
ATOM   1621  CE2 TYR A 107       1.356  29.126   3.002  1.00  0.82           C  
ATOM   1622  CZ  TYR A 107       1.158  29.670   1.744  1.00  0.82           C  
ATOM   1623  OH  TYR A 107       1.099  31.045   1.572  1.00  0.82           O  
ATOM   1624  H   TYR A 107       1.867  24.773  -0.316  1.00  0.82           H  
ATOM   1625  HA  TYR A 107       3.436  25.360   2.164  1.00  0.82           H  
ATOM   1626 1HB  TYR A 107       0.458  25.015   1.659  1.00  0.82           H  
ATOM   1627 2HB  TYR A 107       1.169  25.196   3.264  1.00  0.82           H  
ATOM   1628  HD1 TYR A 107       0.904  26.845  -0.065  1.00  0.82           H  
ATOM   1629  HD2 TYR A 107       1.549  27.306   4.131  1.00  0.82           H  
ATOM   1630  HE1 TYR A 107       0.853  29.263  -0.326  1.00  0.82           H  
ATOM   1631  HE2 TYR A 107       1.474  29.776   3.870  1.00  0.82           H  
ATOM   1632  HH  TYR A 107       1.057  31.266   0.605  1.00  0.82           H  
ATOM   1633  N   VAL A 108       3.849  22.961   2.338  1.00  0.91           N  
ATOM   1634  CA  VAL A 108       4.171  21.551   2.347  1.00  0.91           C  
ATOM   1635  C   VAL A 108       4.242  21.040   3.771  1.00  0.91           C  
ATOM   1636  O   VAL A 108       4.923  21.623   4.614  1.00  0.91           O  
ATOM   1637  CB  VAL A 108       5.541  21.347   1.665  1.00  0.91           C  
ATOM   1638  CG1 VAL A 108       5.863  19.840   1.574  1.00  0.91           C  
ATOM   1639  CG2 VAL A 108       5.565  22.090   0.332  1.00  0.91           C  
ATOM   1640  H   VAL A 108       4.533  23.649   2.660  1.00  0.91           H  
ATOM   1641  HA  VAL A 108       3.403  21.003   1.814  1.00  0.91           H  
ATOM   1642  HB  VAL A 108       6.312  21.777   2.301  1.00  0.91           H  
ATOM   1643 1HG1 VAL A 108       6.845  19.703   1.128  1.00  0.91           H  
ATOM   1644 2HG1 VAL A 108       5.847  19.393   2.567  1.00  0.91           H  
ATOM   1645 3HG1 VAL A 108       5.117  19.351   0.954  1.00  0.91           H  
ATOM   1646 1HG2 VAL A 108       6.537  21.980  -0.126  1.00  0.91           H  
ATOM   1647 2HG2 VAL A 108       4.815  21.706  -0.309  1.00  0.91           H  
ATOM   1648 3HG2 VAL A 108       5.376  23.153   0.509  1.00  0.91           H  
ATOM   1649  N   GLY A 109       3.486  19.996   4.062  1.00  1.07           N  
ATOM   1650  CA  GLY A 109       3.469  19.451   5.403  1.00  1.07           C  
ATOM   1651  C   GLY A 109       4.460  18.324   5.518  1.00  1.07           C  
ATOM   1652  O   GLY A 109       4.612  17.531   4.585  1.00  1.07           O  
ATOM   1653  H   GLY A 109       2.964  19.543   3.318  1.00  1.07           H  
ATOM   1654 1HA  GLY A 109       3.708  20.213   6.129  1.00  1.07           H  
ATOM   1655 2HA  GLY A 109       2.469  19.092   5.638  1.00  1.07           H  
ATOM   1656  N   PHE A 110       5.088  18.207   6.680  1.00  1.31           N  
ATOM   1657  CA  PHE A 110       5.996  17.092   6.906  1.00  1.31           C  
ATOM   1658  C   PHE A 110       5.575  16.323   8.155  1.00  1.31           C  
ATOM   1659  O   PHE A 110       5.038  16.901   9.104  1.00  1.31           O  
ATOM   1660  CB  PHE A 110       7.446  17.579   6.972  1.00  1.31           C  
ATOM   1661  CG  PHE A 110       7.936  18.200   5.653  1.00  1.31           C  
ATOM   1662  CD1 PHE A 110       7.718  19.522   5.396  1.00  1.31           C  
ATOM   1663  CD2 PHE A 110       8.596  17.457   4.696  1.00  1.31           C  
ATOM   1664  CE1 PHE A 110       8.144  20.119   4.223  1.00  1.31           C  
ATOM   1665  CE2 PHE A 110       9.034  18.034   3.514  1.00  1.31           C  
ATOM   1666  CZ  PHE A 110       8.809  19.370   3.276  1.00  1.31           C  
ATOM   1667  H   PHE A 110       4.955  18.925   7.398  1.00  1.31           H  
ATOM   1668  HA  PHE A 110       5.925  16.410   6.066  1.00  1.31           H  
ATOM   1669 1HB  PHE A 110       7.548  18.320   7.764  1.00  1.31           H  
ATOM   1670 2HB  PHE A 110       8.094  16.736   7.215  1.00  1.31           H  
ATOM   1671  HD1 PHE A 110       7.189  20.083   6.138  1.00  1.31           H  
ATOM   1672  HD2 PHE A 110       8.768  16.399   4.878  1.00  1.31           H  
ATOM   1673  HE1 PHE A 110       7.952  21.177   4.047  1.00  1.31           H  
ATOM   1674  HE2 PHE A 110       9.552  17.432   2.779  1.00  1.31           H  
ATOM   1675  HZ  PHE A 110       9.153  19.835   2.345  1.00  1.31           H  
ATOM   1676  N   LYS A 111       5.799  15.010   8.133  1.00  1.65           N  
ATOM   1677  CA  LYS A 111       5.423  14.130   9.244  1.00  1.65           C  
ATOM   1678  C   LYS A 111       6.565  13.212   9.699  1.00  1.65           C  
ATOM   1679  O   LYS A 111       7.460  12.869   8.917  1.00  1.65           O  
ATOM   1680  CB  LYS A 111       4.237  13.249   8.836  1.00  1.65           C  
ATOM   1681  CG  LYS A 111       2.954  13.966   8.451  1.00  1.65           C  
ATOM   1682  CD  LYS A 111       1.890  12.941   8.022  1.00  1.65           C  
ATOM   1683  CE  LYS A 111       0.600  13.604   7.545  1.00  1.65           C  
ATOM   1684  NZ  LYS A 111      -0.410  12.599   7.099  1.00  1.65           N  
ATOM   1685  H   LYS A 111       6.235  14.619   7.299  1.00  1.65           H  
ATOM   1686  HA  LYS A 111       5.135  14.751  10.094  1.00  1.65           H  
ATOM   1687 1HB  LYS A 111       4.505  12.656   8.016  1.00  1.65           H  
ATOM   1688 2HB  LYS A 111       3.999  12.570   9.654  1.00  1.65           H  
ATOM   1689 1HG  LYS A 111       2.588  14.550   9.297  1.00  1.65           H  
ATOM   1690 2HG  LYS A 111       3.147  14.641   7.618  1.00  1.65           H  
ATOM   1691 1HD  LYS A 111       2.289  12.327   7.210  1.00  1.65           H  
ATOM   1692 2HD  LYS A 111       1.658  12.287   8.863  1.00  1.65           H  
ATOM   1693 1HE  LYS A 111       0.178  14.195   8.356  1.00  1.65           H  
ATOM   1694 2HE  LYS A 111       0.827  14.261   6.705  1.00  1.65           H  
ATOM   1695 1HZ  LYS A 111      -1.248  13.081   6.782  1.00  1.65           H  
ATOM   1696 2HZ  LYS A 111      -0.029  12.058   6.329  1.00  1.65           H  
ATOM   1697 3HZ  LYS A 111      -0.643  11.984   7.862  1.00  1.65           H  
ATOM   1698  N   GLY A 112       6.487  12.770  10.965  1.00  2.05           N  
ATOM   1699  CA  GLY A 112       7.442  11.817  11.545  1.00  2.05           C  
ATOM   1700  C   GLY A 112       8.773  12.485  11.856  1.00  2.05           C  
ATOM   1701  O   GLY A 112       8.827  13.699  12.070  1.00  2.05           O  
ATOM   1702  H   GLY A 112       5.737  13.110  11.549  1.00  2.05           H  
ATOM   1703 1HA  GLY A 112       7.024  11.386  12.454  1.00  2.05           H  
ATOM   1704 2HA  GLY A 112       7.605  10.998  10.845  1.00  2.05           H  
ATOM   1705  N   GLU A 113       9.838  11.686  11.961  1.00  2.42           N  
ATOM   1706  CA  GLU A 113      11.148  12.260  12.237  1.00  2.42           C  
ATOM   1707  C   GLU A 113      11.331  13.218  11.066  1.00  2.42           C  
ATOM   1708  O   GLU A 113      10.659  13.011  10.052  1.00  2.42           O  
ATOM   1709  CB  GLU A 113      12.245  11.186  12.333  1.00  2.42           C  
ATOM   1710  CG  GLU A 113      12.576  10.483  11.045  1.00  2.42           C  
ATOM   1711  CD  GLU A 113      13.679   9.468  11.204  1.00  2.42           C  
ATOM   1712  OE1 GLU A 113      14.181   9.339  12.296  1.00  2.42           O  
ATOM   1713  OE2 GLU A 113      14.026   8.824  10.239  1.00  2.42           O  
ATOM   1714  H   GLU A 113       9.742  10.693  11.810  1.00  2.42           H  
ATOM   1715  HA  GLU A 113      11.104  12.818  13.171  1.00  2.42           H  
ATOM   1716 1HB  GLU A 113      13.156  11.596  12.745  1.00  2.42           H  
ATOM   1717 2HB  GLU A 113      11.912  10.415  13.028  1.00  2.42           H  
ATOM   1718 1HG  GLU A 113      11.688   9.959  10.720  1.00  2.42           H  
ATOM   1719 2HG  GLU A 113      12.847  11.219  10.283  1.00  2.42           H  
ATOM   1720  N   PRO A 114      12.213  14.221  11.123  1.00  2.63           N  
ATOM   1721  CA  PRO A 114      12.285  15.266  10.129  1.00  2.63           C  
ATOM   1722  C   PRO A 114      12.302  14.708   8.720  1.00  2.63           C  
ATOM   1723  O   PRO A 114      13.090  13.831   8.371  1.00  2.63           O  
ATOM   1724  CB  PRO A 114      13.621  15.934  10.479  1.00  2.63           C  
ATOM   1725  CG  PRO A 114      13.739  15.736  11.978  1.00  2.63           C  
ATOM   1726  CD  PRO A 114      13.209  14.331  12.205  1.00  2.63           C  
ATOM   1727  HA  PRO A 114      11.442  15.952  10.266  1.00  2.63           H  
ATOM   1728 1HB  PRO A 114      14.437  15.464   9.914  1.00  2.63           H  
ATOM   1729 2HB  PRO A 114      13.595  16.994  10.187  1.00  2.63           H  
ATOM   1730 1HG  PRO A 114      14.787  15.854  12.298  1.00  2.63           H  
ATOM   1731 2HG  PRO A 114      13.154  16.499  12.510  1.00  2.63           H  
ATOM   1732 1HD  PRO A 114      14.015  13.598  12.060  1.00  2.63           H  
ATOM   1733 2HD  PRO A 114      12.754  14.268  13.196  1.00  2.63           H  
ATOM   1734  N   VAL A 115      11.416  15.297   7.921  1.00  2.61           N  
ATOM   1735  CA  VAL A 115      11.120  14.975   6.528  1.00  2.61           C  
ATOM   1736  C   VAL A 115      10.919  13.490   6.200  1.00  2.61           C  
ATOM   1737  O   VAL A 115      11.051  13.101   5.041  1.00  2.61           O  
ATOM   1738  CB  VAL A 115      12.222  15.542   5.625  1.00  2.61           C  
ATOM   1739  CG1 VAL A 115      11.909  15.287   4.146  1.00  2.61           C  
ATOM   1740  CG2 VAL A 115      12.343  16.999   5.875  1.00  2.61           C  
ATOM   1741  H   VAL A 115      10.852  16.021   8.340  1.00  2.61           H  
ATOM   1742  HA  VAL A 115      10.196  15.485   6.279  1.00  2.61           H  
ATOM   1743  HB  VAL A 115      13.167  15.047   5.856  1.00  2.61           H  
ATOM   1744 1HG1 VAL A 115      12.708  15.701   3.532  1.00  2.61           H  
ATOM   1745 2HG1 VAL A 115      11.831  14.223   3.956  1.00  2.61           H  
ATOM   1746 3HG1 VAL A 115      10.974  15.765   3.888  1.00  2.61           H  
ATOM   1747 1HG2 VAL A 115      13.132  17.384   5.242  1.00  2.61           H  
ATOM   1748 2HG2 VAL A 115      11.404  17.490   5.635  1.00  2.61           H  
ATOM   1749 3HG2 VAL A 115      12.589  17.182   6.918  1.00  2.61           H  
ATOM   1750  N   ALA A 116      10.551  12.656   7.181  1.00  2.38           N  
ATOM   1751  CA  ALA A 116      10.307  11.249   6.872  1.00  2.38           C  
ATOM   1752  C   ALA A 116       9.196  11.102   5.854  1.00  2.38           C  
ATOM   1753  O   ALA A 116       9.315  10.334   4.893  1.00  2.38           O  
ATOM   1754  CB  ALA A 116       9.924  10.495   8.121  1.00  2.38           C  
ATOM   1755  H   ALA A 116      10.476  12.981   8.147  1.00  2.38           H  
ATOM   1756  HA  ALA A 116      11.219  10.829   6.454  1.00  2.38           H  
ATOM   1757 1HB  ALA A 116       9.762   9.445   7.882  1.00  2.38           H  
ATOM   1758 2HB  ALA A 116      10.722  10.593   8.831  1.00  2.38           H  
ATOM   1759 3HB  ALA A 116       9.017  10.919   8.537  1.00  2.38           H  
ATOM   1760  N   PHE A 117       8.130  11.882   6.042  1.00  2.05           N  
ATOM   1761  CA  PHE A 117       7.023  11.867   5.114  1.00  2.05           C  
ATOM   1762  C   PHE A 117       6.635  13.278   4.732  1.00  2.05           C  
ATOM   1763  O   PHE A 117       6.876  14.213   5.500  1.00  2.05           O  
ATOM   1764  CB  PHE A 117       5.838  11.120   5.681  1.00  2.05           C  
ATOM   1765  CG  PHE A 117       6.152   9.724   6.043  1.00  2.05           C  
ATOM   1766  CD1 PHE A 117       6.524   9.431   7.341  1.00  2.05           C  
ATOM   1767  CD2 PHE A 117       6.121   8.705   5.107  1.00  2.05           C  
ATOM   1768  CE1 PHE A 117       6.849   8.149   7.705  1.00  2.05           C  
ATOM   1769  CE2 PHE A 117       6.447   7.420   5.465  1.00  2.05           C  
ATOM   1770  CZ  PHE A 117       6.811   7.140   6.769  1.00  2.05           C  
ATOM   1771  H   PHE A 117       8.075  12.455   6.884  1.00  2.05           H  
ATOM   1772  HA  PHE A 117       7.343  11.356   4.241  1.00  2.05           H  
ATOM   1773 1HB  PHE A 117       5.522  11.606   6.550  1.00  2.05           H  
ATOM   1774 2HB  PHE A 117       5.019  11.133   4.974  1.00  2.05           H  
ATOM   1775  HD1 PHE A 117       6.558  10.239   8.076  1.00  2.05           H  
ATOM   1776  HD2 PHE A 117       5.846   8.929   4.084  1.00  2.05           H  
ATOM   1777  HE1 PHE A 117       7.140   7.932   8.731  1.00  2.05           H  
ATOM   1778  HE2 PHE A 117       6.425   6.623   4.730  1.00  2.05           H  
ATOM   1779  HZ  PHE A 117       7.072   6.123   7.054  1.00  2.05           H  
ATOM   1780  N   CYS A 118       6.004  13.447   3.570  1.00  1.74           N  
ATOM   1781  CA  CYS A 118       5.569  14.783   3.190  1.00  1.74           C  
ATOM   1782  C   CYS A 118       4.334  14.789   2.319  1.00  1.74           C  
ATOM   1783  O   CYS A 118       4.055  13.814   1.624  1.00  1.74           O  
ATOM   1784  CB  CYS A 118       6.672  15.473   2.392  1.00  1.74           C  
ATOM   1785  SG  CYS A 118       7.037  14.694   0.797  1.00  1.74           S  
ATOM   1786  H   CYS A 118       5.825  12.664   2.959  1.00  1.74           H  
ATOM   1787  HA  CYS A 118       5.360  15.341   4.094  1.00  1.74           H  
ATOM   1788 1HB  CYS A 118       6.398  16.518   2.219  1.00  1.74           H  
ATOM   1789 2HB  CYS A 118       7.583  15.463   2.971  1.00  1.74           H  
ATOM   1790  HG  CYS A 118       8.003  15.541   0.445  1.00  1.74           H  
ATOM   1791  N   GLU A 119       3.636  15.928   2.338  1.00  1.51           N  
ATOM   1792  CA  GLU A 119       2.467  16.189   1.502  1.00  1.51           C  
ATOM   1793  C   GLU A 119       2.459  17.635   1.020  1.00  1.51           C  
ATOM   1794  O   GLU A 119       2.783  18.533   1.796  1.00  1.51           O  
ATOM   1795  CB  GLU A 119       1.172  15.996   2.312  1.00  1.51           C  
ATOM   1796  CG  GLU A 119       0.926  14.612   2.922  1.00  1.51           C  
ATOM   1797  CD  GLU A 119      -0.403  14.551   3.656  1.00  1.51           C  
ATOM   1798  OE1 GLU A 119      -1.112  15.539   3.642  1.00  1.51           O  
ATOM   1799  OE2 GLU A 119      -0.692  13.542   4.271  1.00  1.51           O  
ATOM   1800  H   GLU A 119       3.947  16.647   2.992  1.00  1.51           H  
ATOM   1801  HA  GLU A 119       2.484  15.527   0.642  1.00  1.51           H  
ATOM   1802 1HB  GLU A 119       1.156  16.718   3.131  1.00  1.51           H  
ATOM   1803 2HB  GLU A 119       0.319  16.224   1.672  1.00  1.51           H  
ATOM   1804 1HG  GLU A 119       0.939  13.862   2.130  1.00  1.51           H  
ATOM   1805 2HG  GLU A 119       1.728  14.379   3.621  1.00  1.51           H  
ATOM   1806  N   ILE A 120       1.969  17.912  -0.185  1.00  1.40           N  
ATOM   1807  CA  ILE A 120       1.785  19.326  -0.507  1.00  1.40           C  
ATOM   1808  C   ILE A 120       0.310  19.610  -0.323  1.00  1.40           C  
ATOM   1809  O   ILE A 120      -0.526  18.949  -0.932  1.00  1.40           O  
ATOM   1810  CB  ILE A 120       2.233  19.754  -1.918  1.00  1.40           C  
ATOM   1811  CG1 ILE A 120       3.727  19.454  -2.141  1.00  1.40           C  
ATOM   1812  CG2 ILE A 120       2.003  21.265  -2.042  1.00  1.40           C  
ATOM   1813  CD1 ILE A 120       4.202  19.765  -3.550  1.00  1.40           C  
ATOM   1814  H   ILE A 120       1.711  17.182  -0.835  1.00  1.40           H  
ATOM   1815  HA  ILE A 120       2.331  19.942   0.195  1.00  1.40           H  
ATOM   1816  HB  ILE A 120       1.659  19.224  -2.681  1.00  1.40           H  
ATOM   1817 1HG1 ILE A 120       4.305  20.020  -1.461  1.00  1.40           H  
ATOM   1818 2HG1 ILE A 120       3.912  18.397  -1.947  1.00  1.40           H  
ATOM   1819 1HG2 ILE A 120       2.321  21.588  -3.006  1.00  1.40           H  
ATOM   1820 2HG2 ILE A 120       0.945  21.497  -1.908  1.00  1.40           H  
ATOM   1821 3HG2 ILE A 120       2.580  21.788  -1.280  1.00  1.40           H  
ATOM   1822 1HD1 ILE A 120       5.255  19.543  -3.638  1.00  1.40           H  
ATOM   1823 2HD1 ILE A 120       3.651  19.175  -4.272  1.00  1.40           H  
ATOM   1824 3HD1 ILE A 120       4.050  20.823  -3.756  1.00  1.40           H  
ATOM   1825  N   ASP A 121      -0.016  20.524   0.586  1.00  1.39           N  
ATOM   1826  CA  ASP A 121      -1.414  20.782   0.891  1.00  1.39           C  
ATOM   1827  C   ASP A 121      -2.003  21.778  -0.079  1.00  1.39           C  
ATOM   1828  O   ASP A 121      -3.045  21.531  -0.687  1.00  1.39           O  
ATOM   1829  CB  ASP A 121      -1.591  21.299   2.317  1.00  1.39           C  
ATOM   1830  CG  ASP A 121      -3.071  21.398   2.703  1.00  1.39           C  
ATOM   1831  OD1 ASP A 121      -3.731  20.387   2.675  1.00  1.39           O  
ATOM   1832  OD2 ASP A 121      -3.525  22.470   3.018  1.00  1.39           O  
ATOM   1833  H   ASP A 121       0.713  21.072   1.045  1.00  1.39           H  
ATOM   1834  HA  ASP A 121      -1.966  19.847   0.796  1.00  1.39           H  
ATOM   1835 1HB  ASP A 121      -1.086  20.630   3.018  1.00  1.39           H  
ATOM   1836 2HB  ASP A 121      -1.127  22.285   2.413  1.00  1.39           H  
ATOM   1837  N   THR A 122      -1.349  22.924  -0.201  1.00  1.47           N  
ATOM   1838  CA  THR A 122      -1.878  23.929  -1.109  1.00  1.47           C  
ATOM   1839  C   THR A 122      -0.787  24.793  -1.693  1.00  1.47           C  
ATOM   1840  O   THR A 122       0.393  24.606  -1.399  1.00  1.47           O  
ATOM   1841  CB  THR A 122      -2.944  24.833  -0.442  1.00  1.47           C  
ATOM   1842  OG1 THR A 122      -3.609  25.593  -1.467  1.00  1.47           O  
ATOM   1843  CG2 THR A 122      -2.285  25.804   0.547  1.00  1.47           C  
ATOM   1844  H   THR A 122      -0.484  23.060   0.321  1.00  1.47           H  
ATOM   1845  HA  THR A 122      -2.362  23.416  -1.940  1.00  1.47           H  
ATOM   1846  HB  THR A 122      -3.679  24.217   0.085  1.00  1.47           H  
ATOM   1847  HG1 THR A 122      -4.230  26.207  -1.061  1.00  1.47           H  
ATOM   1848 1HG2 THR A 122      -3.040  26.443   0.988  1.00  1.47           H  
ATOM   1849 2HG2 THR A 122      -1.792  25.235   1.328  1.00  1.47           H  
ATOM   1850 3HG2 THR A 122      -1.561  26.424   0.035  1.00  1.47           H  
ATOM   1851  N   TYR A 123      -1.214  25.704  -2.558  1.00  1.63           N  
ATOM   1852  CA  TYR A 123      -0.369  26.665  -3.244  1.00  1.63           C  
ATOM   1853  C   TYR A 123      -0.996  28.051  -3.213  1.00  1.63           C  
ATOM   1854  O   TYR A 123      -2.162  28.192  -3.590  1.00  1.63           O  
ATOM   1855  CB  TYR A 123      -0.188  26.226  -4.687  1.00  1.63           C  
ATOM   1856  CG  TYR A 123       0.534  24.926  -4.899  1.00  1.63           C  
ATOM   1857  CD1 TYR A 123      -0.128  23.717  -4.792  1.00  1.63           C  
ATOM   1858  CD2 TYR A 123       1.836  24.950  -5.286  1.00  1.63           C  
ATOM   1859  CE1 TYR A 123       0.535  22.540  -5.063  1.00  1.63           C  
ATOM   1860  CE2 TYR A 123       2.491  23.774  -5.581  1.00  1.63           C  
ATOM   1861  CZ  TYR A 123       1.839  22.578  -5.470  1.00  1.63           C  
ATOM   1862  OH  TYR A 123       2.478  21.416  -5.757  1.00  1.63           O  
ATOM   1863  H   TYR A 123      -2.217  25.754  -2.674  1.00  1.63           H  
ATOM   1864  HA  TYR A 123       0.584  26.713  -2.741  1.00  1.63           H  
ATOM   1865 1HB  TYR A 123      -1.165  26.151  -5.166  1.00  1.63           H  
ATOM   1866 2HB  TYR A 123       0.362  26.991  -5.208  1.00  1.63           H  
ATOM   1867  HD1 TYR A 123      -1.177  23.693  -4.496  1.00  1.63           H  
ATOM   1868  HD2 TYR A 123       2.356  25.907  -5.380  1.00  1.63           H  
ATOM   1869  HE1 TYR A 123       0.018  21.582  -4.978  1.00  1.63           H  
ATOM   1870  HE2 TYR A 123       3.530  23.809  -5.901  1.00  1.63           H  
ATOM   1871  HH  TYR A 123       1.918  20.676  -5.515  1.00  1.63           H  
ATOM   1872  N   ILE A 124      -0.211  29.058  -2.830  1.00  1.83           N  
ATOM   1873  CA  ILE A 124      -0.645  30.459  -2.773  1.00  1.83           C  
ATOM   1874  C   ILE A 124       0.433  31.366  -2.183  1.00  1.83           C  
ATOM   1875  O   ILE A 124       1.506  31.533  -2.770  1.00  1.83           O  
ATOM   1876  OXT ILE A 124       0.330  31.714  -1.005  1.00  1.83           O  
ATOM   1877  CB  ILE A 124      -1.982  30.655  -1.986  1.00  1.83           C  
ATOM   1878  CG1 ILE A 124      -2.427  32.116  -2.103  1.00  1.83           C  
ATOM   1879  CG2 ILE A 124      -1.873  30.210  -0.530  1.00  1.83           C  
ATOM   1880  CD1 ILE A 124      -3.857  32.349  -1.659  1.00  1.83           C  
ATOM   1881  H   ILE A 124       0.744  28.820  -2.551  1.00  1.83           H  
ATOM   1882  HA  ILE A 124      -0.830  30.792  -3.794  1.00  1.83           H  
ATOM   1883  HB  ILE A 124      -2.766  30.085  -2.449  1.00  1.83           H  
ATOM   1884 1HG1 ILE A 124      -1.770  32.736  -1.495  1.00  1.83           H  
ATOM   1885 2HG1 ILE A 124      -2.336  32.429  -3.143  1.00  1.83           H  
ATOM   1886 1HG2 ILE A 124      -2.831  30.358  -0.036  1.00  1.83           H  
ATOM   1887 2HG2 ILE A 124      -1.610  29.156  -0.488  1.00  1.83           H  
ATOM   1888 3HG2 ILE A 124      -1.118  30.799  -0.026  1.00  1.83           H  
ATOM   1889 1HD1 ILE A 124      -4.107  33.404  -1.770  1.00  1.83           H  
ATOM   1890 2HD1 ILE A 124      -4.530  31.749  -2.273  1.00  1.83           H  
ATOM   1891 3HD1 ILE A 124      -3.965  32.059  -0.614  1.00  1.83           H  
ENDMDL

REMARK ID 640009 DOMAINID 633613 MODEL 3 1a5p-NEM-2
MODEL     3
ATOM      1  N   MET A   1      -0.655   0.954  -2.448  1.00  3.56           N  
ATOM      2  CA  MET A   1       0.709   0.738  -1.981  1.00  3.56           C  
ATOM      3  C   MET A   1       1.425   2.060  -1.768  1.00  3.56           C  
ATOM      4  O   MET A   1       1.163   3.044  -2.462  1.00  3.56           O  
ATOM      5  CB  MET A   1       1.482  -0.131  -2.969  1.00  3.56           C  
ATOM      6  CG  MET A   1       0.885  -1.517  -3.200  1.00  3.56           C  
ATOM      7  SD  MET A   1       0.823  -2.514  -1.691  1.00  3.56           S  
ATOM      8  CE  MET A   1       2.567  -2.817  -1.403  1.00  3.56           C  
ATOM      9 1H   MET A   1      -1.251   0.212  -2.111  1.00  3.56           H  
ATOM     10 2H   MET A   1      -0.990   1.840  -2.097  1.00  3.56           H  
ATOM     11 3H   MET A   1      -0.668   0.967  -3.458  1.00  3.56           H  
ATOM     12  HA  MET A   1       0.669   0.226  -1.020  1.00  3.56           H  
ATOM     13 1HB  MET A   1       1.534   0.376  -3.931  1.00  3.56           H  
ATOM     14 2HB  MET A   1       2.507  -0.256  -2.614  1.00  3.56           H  
ATOM     15 1HG  MET A   1      -0.128  -1.415  -3.587  1.00  3.56           H  
ATOM     16 2HG  MET A   1       1.480  -2.050  -3.941  1.00  3.56           H  
ATOM     17 1HE  MET A   1       2.687  -3.422  -0.503  1.00  3.56           H  
ATOM     18 2HE  MET A   1       2.990  -3.348  -2.256  1.00  3.56           H  
ATOM     19 3HE  MET A   1       3.086  -1.865  -1.273  1.00  3.56           H  
ATOM     20  N   MET A   2       2.321   2.091  -0.794  1.00  3.19           N  
ATOM     21  CA  MET A   2       3.070   3.307  -0.504  1.00  3.19           C  
ATOM     22  C   MET A   2       4.203   3.514  -1.504  1.00  3.19           C  
ATOM     23  O   MET A   2       4.845   2.549  -1.923  1.00  3.19           O  
ATOM     24  CB  MET A   2       3.644   3.228   0.903  1.00  3.19           C  
ATOM     25  CG  MET A   2       2.620   3.253   2.030  1.00  3.19           C  
ATOM     26  SD  MET A   2       3.405   3.124   3.649  1.00  3.19           S  
ATOM     27  CE  MET A   2       4.191   4.713   3.706  1.00  3.19           C  
ATOM     28  H   MET A   2       2.500   1.262  -0.244  1.00  3.19           H  
ATOM     29  HA  MET A   2       2.398   4.162  -0.576  1.00  3.19           H  
ATOM     30 1HB  MET A   2       4.231   2.320   1.001  1.00  3.19           H  
ATOM     31 2HB  MET A   2       4.321   4.071   1.055  1.00  3.19           H  
ATOM     32 1HG  MET A   2       2.057   4.185   1.990  1.00  3.19           H  
ATOM     33 2HG  MET A   2       1.923   2.423   1.915  1.00  3.19           H  
ATOM     34 1HE  MET A   2       4.749   4.823   4.620  1.00  3.19           H  
ATOM     35 2HE  MET A   2       4.863   4.799   2.861  1.00  3.19           H  
ATOM     36 3HE  MET A   2       3.435   5.490   3.651  1.00  3.19           H  
ATOM     37  N   SER A   3       4.467   4.775  -1.852  1.00  2.79           N  
ATOM     38  CA  SER A   3       5.594   5.123  -2.713  1.00  2.79           C  
ATOM     39  C   SER A   3       6.871   5.147  -1.908  1.00  2.79           C  
ATOM     40  O   SER A   3       6.816   5.228  -0.682  1.00  2.79           O  
ATOM     41  CB  SER A   3       5.390   6.487  -3.350  1.00  2.79           C  
ATOM     42  OG  SER A   3       5.427   7.540  -2.385  1.00  2.79           O  
ATOM     43  H   SER A   3       3.876   5.509  -1.499  1.00  2.79           H  
ATOM     44  HA  SER A   3       5.687   4.367  -3.495  1.00  2.79           H  
ATOM     45 1HB  SER A   3       6.162   6.655  -4.097  1.00  2.79           H  
ATOM     46 2HB  SER A   3       4.432   6.501  -3.866  1.00  2.79           H  
ATOM     47  HG  SER A   3       5.261   8.353  -2.885  1.00  2.79           H  
ATOM     48  N   ALA A   4       8.019   5.169  -2.585  1.00  2.41           N  
ATOM     49  CA  ALA A   4       9.288   5.244  -1.870  1.00  2.41           C  
ATOM     50  C   ALA A   4       9.363   6.495  -1.007  1.00  2.41           C  
ATOM     51  O   ALA A   4       9.919   6.455   0.090  1.00  2.41           O  
ATOM     52  CB  ALA A   4      10.445   5.218  -2.840  1.00  2.41           C  
ATOM     53  H   ALA A   4       8.012   5.103  -3.592  1.00  2.41           H  
ATOM     54  HA  ALA A   4       9.360   4.378  -1.217  1.00  2.41           H  
ATOM     55 1HB  ALA A   4      11.386   5.248  -2.284  1.00  2.41           H  
ATOM     56 2HB  ALA A   4      10.405   4.307  -3.436  1.00  2.41           H  
ATOM     57 3HB  ALA A   4      10.386   6.070  -3.483  1.00  2.41           H  
ATOM     58  N   VAL A   5       8.782   7.599  -1.478  1.00  2.06           N  
ATOM     59  CA  VAL A   5       8.820   8.823  -0.698  1.00  2.06           C  
ATOM     60  C   VAL A   5       7.985   8.661   0.548  1.00  2.06           C  
ATOM     61  O   VAL A   5       8.420   9.019   1.638  1.00  2.06           O  
ATOM     62  CB  VAL A   5       8.266  10.024  -1.467  1.00  2.06           C  
ATOM     63  CG1 VAL A   5       8.196  11.228  -0.527  1.00  2.06           C  
ATOM     64  CG2 VAL A   5       9.106  10.290  -2.618  1.00  2.06           C  
ATOM     65  H   VAL A   5       8.322   7.582  -2.374  1.00  2.06           H  
ATOM     66  HA  VAL A   5       9.855   9.027  -0.411  1.00  2.06           H  
ATOM     67  HB  VAL A   5       7.251   9.804  -1.800  1.00  2.06           H  
ATOM     68 1HG1 VAL A   5       7.790  12.086  -1.060  1.00  2.06           H  
ATOM     69 2HG1 VAL A   5       7.554  10.990   0.319  1.00  2.06           H  
ATOM     70 3HG1 VAL A   5       9.198  11.465  -0.167  1.00  2.06           H  
ATOM     71 1HG2 VAL A   5       8.716  11.139  -3.183  1.00  2.06           H  
ATOM     72 2HG2 VAL A   5      10.110  10.511  -2.282  1.00  2.06           H  
ATOM     73 3HG2 VAL A   5       9.100   9.405  -3.240  1.00  2.06           H  
ATOM     74  N   LYS A   6       6.776   8.113   0.410  1.00  1.77           N  
ATOM     75  CA  LYS A   6       5.953   7.974   1.601  1.00  1.77           C  
ATOM     76  C   LYS A   6       6.633   7.061   2.612  1.00  1.77           C  
ATOM     77  O   LYS A   6       6.554   7.295   3.821  1.00  1.77           O  
ATOM     78  CB  LYS A   6       4.566   7.459   1.254  1.00  1.77           C  
ATOM     79  CG  LYS A   6       3.681   8.445   0.514  1.00  1.77           C  
ATOM     80  CD  LYS A   6       2.317   7.824   0.193  1.00  1.77           C  
ATOM     81  CE  LYS A   6       1.424   8.802  -0.571  1.00  1.77           C  
ATOM     82  NZ  LYS A   6       0.103   8.197  -0.921  1.00  1.77           N  
ATOM     83  H   LYS A   6       6.432   7.804  -0.505  1.00  1.77           H  
ATOM     84  HA  LYS A   6       5.844   8.954   2.059  1.00  1.77           H  
ATOM     85 1HB  LYS A   6       4.663   6.559   0.642  1.00  1.77           H  
ATOM     86 2HB  LYS A   6       4.050   7.187   2.160  1.00  1.77           H  
ATOM     87 1HG  LYS A   6       3.534   9.333   1.130  1.00  1.77           H  
ATOM     88 2HG  LYS A   6       4.168   8.745  -0.411  1.00  1.77           H  
ATOM     89 1HD  LYS A   6       2.462   6.928  -0.412  1.00  1.77           H  
ATOM     90 2HD  LYS A   6       1.822   7.538   1.120  1.00  1.77           H  
ATOM     91 1HE  LYS A   6       1.256   9.687   0.041  1.00  1.77           H  
ATOM     92 2HE  LYS A   6       1.930   9.098  -1.491  1.00  1.77           H  
ATOM     93 1HZ  LYS A   6      -0.453   8.873  -1.426  1.00  1.77           H  
ATOM     94 2HZ  LYS A   6       0.247   7.379  -1.500  1.00  1.77           H  
ATOM     95 3HZ  LYS A   6      -0.382   7.930  -0.075  1.00  1.77           H  
ATOM     96  N   LEU A   7       7.321   6.026   2.124  1.00  1.53           N  
ATOM     97  CA  LEU A   7       8.041   5.126   3.005  1.00  1.53           C  
ATOM     98  C   LEU A   7       9.185   5.866   3.686  1.00  1.53           C  
ATOM     99  O   LEU A   7       9.388   5.731   4.890  1.00  1.53           O  
ATOM    100  CB  LEU A   7       8.544   3.942   2.184  1.00  1.53           C  
ATOM    101  CG  LEU A   7       7.425   3.026   1.703  1.00  1.53           C  
ATOM    102  CD1 LEU A   7       7.935   2.049   0.684  1.00  1.53           C  
ATOM    103  CD2 LEU A   7       6.875   2.296   2.900  1.00  1.53           C  
ATOM    104  H   LEU A   7       7.331   5.857   1.117  1.00  1.53           H  
ATOM    105  HA  LEU A   7       7.358   4.761   3.768  1.00  1.53           H  
ATOM    106 1HB  LEU A   7       9.070   4.319   1.313  1.00  1.53           H  
ATOM    107 2HB  LEU A   7       9.236   3.358   2.788  1.00  1.53           H  
ATOM    108  HG  LEU A   7       6.646   3.621   1.241  1.00  1.53           H  
ATOM    109 1HD1 LEU A   7       7.112   1.410   0.357  1.00  1.53           H  
ATOM    110 2HD1 LEU A   7       8.325   2.590  -0.169  1.00  1.53           H  
ATOM    111 3HD1 LEU A   7       8.721   1.439   1.121  1.00  1.53           H  
ATOM    112 1HD2 LEU A   7       6.062   1.643   2.586  1.00  1.53           H  
ATOM    113 2HD2 LEU A   7       7.668   1.703   3.350  1.00  1.53           H  
ATOM    114 3HD2 LEU A   7       6.510   3.014   3.620  1.00  1.53           H  
ATOM    115  N   ALA A   8       9.898   6.716   2.943  1.00  1.33           N  
ATOM    116  CA  ALA A   8      10.973   7.501   3.532  1.00  1.33           C  
ATOM    117  C   ALA A   8      10.427   8.402   4.625  1.00  1.33           C  
ATOM    118  O   ALA A   8      11.073   8.609   5.656  1.00  1.33           O  
ATOM    119  CB  ALA A   8      11.664   8.342   2.476  1.00  1.33           C  
ATOM    120  H   ALA A   8       9.719   6.798   1.941  1.00  1.33           H  
ATOM    121  HA  ALA A   8      11.693   6.813   3.974  1.00  1.33           H  
ATOM    122 1HB  ALA A   8      12.475   8.908   2.920  1.00  1.33           H  
ATOM    123 2HB  ALA A   8      12.053   7.676   1.709  1.00  1.33           H  
ATOM    124 3HB  ALA A   8      10.951   9.029   2.025  1.00  1.33           H  
ATOM    125  N   LEU A   9       9.223   8.928   4.418  1.00  1.18           N  
ATOM    126  CA  LEU A   9       8.644   9.812   5.405  1.00  1.18           C  
ATOM    127  C   LEU A   9       8.229   9.032   6.651  1.00  1.18           C  
ATOM    128  O   LEU A   9       8.596   9.388   7.776  1.00  1.18           O  
ATOM    129  CB  LEU A   9       7.440  10.534   4.794  1.00  1.18           C  
ATOM    130  CG  LEU A   9       7.767  11.504   3.659  1.00  1.18           C  
ATOM    131  CD1 LEU A   9       6.486  12.051   3.067  1.00  1.18           C  
ATOM    132  CD2 LEU A   9       8.626  12.550   4.176  1.00  1.18           C  
ATOM    133  H   LEU A   9       8.736   8.744   3.540  1.00  1.18           H  
ATOM    134  HA  LEU A   9       9.373  10.549   5.685  1.00  1.18           H  
ATOM    135 1HB  LEU A   9       6.750   9.791   4.404  1.00  1.18           H  
ATOM    136 2HB  LEU A   9       6.937  11.094   5.580  1.00  1.18           H  
ATOM    137  HG  LEU A   9       8.292  10.993   2.880  1.00  1.18           H  
ATOM    138 1HD1 LEU A   9       6.727  12.735   2.254  1.00  1.18           H  
ATOM    139 2HD1 LEU A   9       5.885  11.233   2.684  1.00  1.18           H  
ATOM    140 3HD1 LEU A   9       5.930  12.582   3.836  1.00  1.18           H  
ATOM    141 1HD2 LEU A   9       8.877  13.246   3.380  1.00  1.18           H  
ATOM    142 2HD2 LEU A   9       8.107  13.059   4.972  1.00  1.18           H  
ATOM    143 3HD2 LEU A   9       9.521  12.105   4.555  1.00  1.18           H  
ATOM    144  N   ARG A  10       7.578   7.887   6.447  1.00  1.06           N  
ATOM    145  CA  ARG A  10       7.136   7.046   7.555  1.00  1.06           C  
ATOM    146  C   ARG A  10       8.307   6.575   8.410  1.00  1.06           C  
ATOM    147  O   ARG A  10       8.219   6.516   9.638  1.00  1.06           O  
ATOM    148  CB  ARG A  10       6.361   5.842   7.023  1.00  1.06           C  
ATOM    149  CG  ARG A  10       5.802   4.859   8.104  1.00  1.06           C  
ATOM    150  CD  ARG A  10       4.852   3.828   7.523  1.00  1.06           C  
ATOM    151  NE  ARG A  10       5.482   2.853   6.630  1.00  1.06           N  
ATOM    152  CZ  ARG A  10       6.045   1.680   7.012  1.00  1.06           C  
ATOM    153  NH1 ARG A  10       6.057   1.299   8.274  1.00  1.06           N  
ATOM    154  NH2 ARG A  10       6.576   0.884   6.102  1.00  1.06           N  
ATOM    155  H   ARG A  10       7.333   7.616   5.496  1.00  1.06           H  
ATOM    156  HA  ARG A  10       6.466   7.634   8.180  1.00  1.06           H  
ATOM    157 1HB  ARG A  10       5.521   6.200   6.434  1.00  1.06           H  
ATOM    158 2HB  ARG A  10       7.004   5.270   6.350  1.00  1.06           H  
ATOM    159 1HG  ARG A  10       6.628   4.327   8.579  1.00  1.06           H  
ATOM    160 2HG  ARG A  10       5.257   5.416   8.858  1.00  1.06           H  
ATOM    161 1HD  ARG A  10       4.390   3.278   8.343  1.00  1.06           H  
ATOM    162 2HD  ARG A  10       4.073   4.342   6.962  1.00  1.06           H  
ATOM    163  HE  ARG A  10       5.499   3.074   5.644  1.00  1.06           H  
ATOM    164 1HH1 ARG A  10       5.646   1.882   9.018  1.00  1.06           H  
ATOM    165 2HH1 ARG A  10       6.450   0.402   8.518  1.00  1.06           H  
ATOM    166 1HH2 ARG A  10       6.564   1.153   5.129  1.00  1.06           H  
ATOM    167 2HH2 ARG A  10       6.987   0.006   6.379  1.00  1.06           H  
ATOM    168  N   LEU A  11       9.407   6.228   7.755  1.00  0.98           N  
ATOM    169  CA  LEU A  11      10.568   5.722   8.452  1.00  0.98           C  
ATOM    170  C   LEU A  11      11.518   6.769   9.012  1.00  0.98           C  
ATOM    171  O   LEU A  11      12.174   6.501  10.013  1.00  0.98           O  
ATOM    172  CB  LEU A  11      11.359   4.818   7.526  1.00  0.98           C  
ATOM    173  CG  LEU A  11      10.923   3.354   7.471  1.00  0.98           C  
ATOM    174  CD1 LEU A  11       9.451   3.240   7.043  1.00  0.98           C  
ATOM    175  CD2 LEU A  11      11.808   2.642   6.494  1.00  0.98           C  
ATOM    176  H   LEU A  11       9.423   6.280   6.737  1.00  0.98           H  
ATOM    177  HA  LEU A  11      10.217   5.129   9.279  1.00  0.98           H  
ATOM    178 1HB  LEU A  11      11.314   5.229   6.517  1.00  0.98           H  
ATOM    179 2HB  LEU A  11      12.395   4.830   7.851  1.00  0.98           H  
ATOM    180  HG  LEU A  11      11.030   2.907   8.459  1.00  0.98           H  
ATOM    181 1HD1 LEU A  11       9.168   2.192   7.011  1.00  0.98           H  
ATOM    182 2HD1 LEU A  11       8.827   3.760   7.758  1.00  0.98           H  
ATOM    183 3HD1 LEU A  11       9.315   3.669   6.066  1.00  0.98           H  
ATOM    184 1HD2 LEU A  11      11.525   1.591   6.446  1.00  0.98           H  
ATOM    185 2HD2 LEU A  11      11.695   3.099   5.509  1.00  0.98           H  
ATOM    186 3HD2 LEU A  11      12.847   2.728   6.820  1.00  0.98           H  
ATOM    187  N   HIS A  12      11.671   7.925   8.360  1.00  0.96           N  
ATOM    188  CA  HIS A  12      12.700   8.848   8.835  1.00  0.96           C  
ATOM    189  C   HIS A  12      12.302  10.303   9.108  1.00  0.96           C  
ATOM    190  O   HIS A  12      13.194  11.096   9.393  1.00  0.96           O  
ATOM    191  CB  HIS A  12      13.860   8.842   7.839  1.00  0.96           C  
ATOM    192  CG  HIS A  12      14.479   7.474   7.675  1.00  0.96           C  
ATOM    193  ND1 HIS A  12      15.232   6.875   8.662  1.00  0.96           N  
ATOM    194  CD2 HIS A  12      14.431   6.589   6.649  1.00  0.96           C  
ATOM    195  CE1 HIS A  12      15.620   5.679   8.256  1.00  0.96           C  
ATOM    196  NE2 HIS A  12      15.146   5.477   7.037  1.00  0.96           N  
ATOM    197  H   HIS A  12      11.137   8.147   7.522  1.00  0.96           H  
ATOM    198  HA  HIS A  12      13.095   8.467   9.775  1.00  0.96           H  
ATOM    199 1HB  HIS A  12      13.508   9.184   6.862  1.00  0.96           H  
ATOM    200 2HB  HIS A  12      14.633   9.532   8.175  1.00  0.96           H  
ATOM    201  HD1 HIS A  12      15.462   7.294   9.560  1.00  0.96           H  
ATOM    202  HD2 HIS A  12      13.949   6.618   5.671  1.00  0.96           H  
ATOM    203  HE1 HIS A  12      16.224   5.044   8.904  1.00  0.96           H  
ATOM    204  N   HIS A  13      11.020  10.690   9.041  1.00  1.01           N  
ATOM    205  CA  HIS A  13      10.698  12.109   9.278  1.00  1.01           C  
ATOM    206  C   HIS A  13       9.589  12.369  10.299  1.00  1.01           C  
ATOM    207  O   HIS A  13       8.469  11.875  10.177  1.00  1.01           O  
ATOM    208  CB  HIS A  13      10.242  12.754   7.967  1.00  1.01           C  
ATOM    209  CG  HIS A  13      11.247  12.803   6.857  1.00  1.01           C  
ATOM    210  ND1 HIS A  13      11.622  11.687   6.129  1.00  1.01           N  
ATOM    211  CD2 HIS A  13      11.871  13.843   6.285  1.00  1.01           C  
ATOM    212  CE1 HIS A  13      12.438  12.044   5.181  1.00  1.01           C  
ATOM    213  NE2 HIS A  13      12.597  13.341   5.245  1.00  1.01           N  
ATOM    214  H   HIS A  13      10.269  10.047   8.778  1.00  1.01           H  
ATOM    215  HA  HIS A  13      11.583  12.632   9.633  1.00  1.01           H  
ATOM    216 1HB  HIS A  13       9.365  12.217   7.599  1.00  1.01           H  
ATOM    217 2HB  HIS A  13       9.926  13.779   8.171  1.00  1.01           H  
ATOM    218  HD1 HIS A  13      11.291  10.739   6.236  1.00  1.01           H  
ATOM    219  HD2 HIS A  13      11.865  14.918   6.484  1.00  1.01           H  
ATOM    220  HE1 HIS A  13      12.846  11.301   4.497  1.00  1.01           H  
ATOM    221  N   ASN A  14       9.905  13.210  11.280  1.00  1.12           N  
ATOM    222  CA  ASN A  14       8.956  13.634  12.300  1.00  1.12           C  
ATOM    223  C   ASN A  14       9.097  15.155  12.569  1.00  1.12           C  
ATOM    224  O   ASN A  14       9.579  15.558  13.623  1.00  1.12           O  
ATOM    225  CB  ASN A  14       9.076  12.826  13.582  1.00  1.12           C  
ATOM    226  CG  ASN A  14       8.723  11.335  13.470  1.00  1.12           C  
ATOM    227  OD1 ASN A  14       7.579  10.896  13.199  1.00  1.12           O  
ATOM    228  ND2 ASN A  14       9.687  10.544  13.733  1.00  1.12           N  
ATOM    229  H   ASN A  14      10.856  13.581  11.313  1.00  1.12           H  
ATOM    230  HA  ASN A  14       7.959  13.428  11.934  1.00  1.12           H  
ATOM    231 1HB  ASN A  14      10.097  12.913  13.963  1.00  1.12           H  
ATOM    232 2HB  ASN A  14       8.425  13.257  14.305  1.00  1.12           H  
ATOM    233 1HD2 ASN A  14       9.537   9.554  13.698  1.00  1.12           H  
ATOM    234 2HD2 ASN A  14      10.587  10.907  13.971  1.00  1.12           H  
ATOM    235  N   PRO A  15       8.589  16.027  11.691  1.00  1.32           N  
ATOM    236  CA  PRO A  15       8.846  17.466  11.648  1.00  1.32           C  
ATOM    237  C   PRO A  15       8.367  18.261  12.874  1.00  1.32           C  
ATOM    238  O   PRO A  15       8.698  19.438  13.019  1.00  1.32           O  
ATOM    239  CB  PRO A  15       8.095  17.894  10.385  1.00  1.32           C  
ATOM    240  CG  PRO A  15       7.020  16.864  10.191  1.00  1.32           C  
ATOM    241  CD  PRO A  15       7.625  15.566  10.667  1.00  1.32           C  
ATOM    242  HA  PRO A  15       9.918  17.622  11.494  1.00  1.32           H  
ATOM    243 1HB  PRO A  15       7.698  18.910  10.520  1.00  1.32           H  
ATOM    244 2HB  PRO A  15       8.796  17.928   9.546  1.00  1.32           H  
ATOM    245 1HG  PRO A  15       6.124  17.151  10.768  1.00  1.32           H  
ATOM    246 2HG  PRO A  15       6.722  16.828   9.134  1.00  1.32           H  
ATOM    247 1HD  PRO A  15       6.809  14.981  11.102  1.00  1.32           H  
ATOM    248 2HD  PRO A  15       8.140  15.040   9.849  1.00  1.32           H  
ATOM    249  N   SER A  16       7.528  17.656  13.714  1.00  1.55           N  
ATOM    250  CA  SER A  16       6.989  18.339  14.887  1.00  1.55           C  
ATOM    251  C   SER A  16       7.168  17.608  16.219  1.00  1.55           C  
ATOM    252  O   SER A  16       6.306  17.736  17.088  1.00  1.55           O  
ATOM    253  CB  SER A  16       5.511  18.584  14.688  1.00  1.55           C  
ATOM    254  OG  SER A  16       5.284  19.403  13.574  1.00  1.55           O  
ATOM    255  H   SER A  16       7.278  16.693  13.560  1.00  1.55           H  
ATOM    256  HA  SER A  16       7.495  19.302  14.976  1.00  1.55           H  
ATOM    257 1HB  SER A  16       4.998  17.632  14.556  1.00  1.55           H  
ATOM    258 2HB  SER A  16       5.103  19.057  15.580  1.00  1.55           H  
ATOM    259  HG  SER A  16       5.868  20.163  13.683  1.00  1.55           H  
ATOM    260  N   VAL A  17       8.257  16.848  16.406  1.00  1.74           N  
ATOM    261  CA  VAL A  17       8.384  16.100  17.677  1.00  1.74           C  
ATOM    262  C   VAL A  17       9.507  16.372  18.729  1.00  1.74           C  
ATOM    263  O   VAL A  17       9.915  15.391  19.353  1.00  1.74           O  
ATOM    264  CB  VAL A  17       8.517  14.628  17.365  1.00  1.74           C  
ATOM    265  CG1 VAL A  17       7.245  14.158  16.641  1.00  1.74           C  
ATOM    266  CG2 VAL A  17       9.771  14.407  16.638  1.00  1.74           C  
ATOM    267  H   VAL A  17       8.933  16.733  15.647  1.00  1.74           H  
ATOM    268  HA  VAL A  17       7.441  16.231  18.204  1.00  1.74           H  
ATOM    269  HB  VAL A  17       8.571  14.085  18.286  1.00  1.74           H  
ATOM    270 1HG1 VAL A  17       7.301  13.098  16.428  1.00  1.74           H  
ATOM    271 2HG1 VAL A  17       6.378  14.354  17.270  1.00  1.74           H  
ATOM    272 3HG1 VAL A  17       7.142  14.699  15.705  1.00  1.74           H  
ATOM    273 1HG2 VAL A  17       9.913  13.363  16.414  1.00  1.74           H  
ATOM    274 2HG2 VAL A  17       9.762  14.951  15.759  1.00  1.74           H  
ATOM    275 3HG2 VAL A  17      10.579  14.756  17.257  1.00  1.74           H  
ATOM    276  N   SER A  18      10.042  17.594  18.971  1.00  1.80           N  
ATOM    277  CA  SER A  18       9.798  18.887  18.356  1.00  1.80           C  
ATOM    278  C   SER A  18      10.971  19.904  18.483  1.00  1.80           C  
ATOM    279  O   SER A  18      11.200  20.597  17.492  1.00  1.80           O  
ATOM    280  CB  SER A  18       8.525  19.539  18.883  1.00  1.80           C  
ATOM    281  OG  SER A  18       8.303  20.773  18.256  1.00  1.80           O  
ATOM    282  H   SER A  18      10.779  17.604  19.660  1.00  1.80           H  
ATOM    283  HA  SER A  18       9.673  18.737  17.291  1.00  1.80           H  
ATOM    284 1HB  SER A  18       7.686  18.895  18.723  1.00  1.80           H  
ATOM    285 2HB  SER A  18       8.586  19.693  19.932  1.00  1.80           H  
ATOM    286  HG  SER A  18       9.020  21.345  18.545  1.00  1.80           H  
ATOM    287  N   SER A  19      11.760  20.089  19.609  1.00  1.70           N  
ATOM    288  CA  SER A  19      11.926  19.552  21.006  1.00  1.70           C  
ATOM    289  C   SER A  19      12.764  18.275  21.006  1.00  1.70           C  
ATOM    290  O   SER A  19      12.563  17.458  20.117  1.00  1.70           O  
ATOM    291  CB  SER A  19      10.633  19.251  21.747  1.00  1.70           C  
ATOM    292  OG  SER A  19      10.021  18.119  21.248  1.00  1.70           O  
ATOM    293  H   SER A  19      12.436  20.819  19.436  1.00  1.70           H  
ATOM    294  HA  SER A  19      12.444  20.321  21.573  1.00  1.70           H  
ATOM    295 1HB  SER A  19      10.826  19.109  22.804  1.00  1.70           H  
ATOM    296 2HB  SER A  19       9.969  20.105  21.663  1.00  1.70           H  
ATOM    297  HG  SER A  19      10.464  17.365  21.684  1.00  1.70           H  
ATOM    298  N   PRO A  20      13.651  18.046  21.998  1.00  1.48           N  
ATOM    299  CA  PRO A  20      14.485  16.864  22.098  1.00  1.48           C  
ATOM    300  C   PRO A  20      13.647  15.621  22.437  1.00  1.48           C  
ATOM    301  O   PRO A  20      12.604  15.744  23.079  1.00  1.48           O  
ATOM    302  CB  PRO A  20      15.440  17.225  23.244  1.00  1.48           C  
ATOM    303  CG  PRO A  20      14.688  18.236  24.077  1.00  1.48           C  
ATOM    304  CD  PRO A  20      13.861  19.030  23.085  1.00  1.48           C  
ATOM    305  HA  PRO A  20      15.033  16.775  21.154  1.00  1.48           H  
ATOM    306 1HB  PRO A  20      15.699  16.316  23.812  1.00  1.48           H  
ATOM    307 2HB  PRO A  20      16.387  17.613  22.825  1.00  1.48           H  
ATOM    308 1HG  PRO A  20      14.068  17.712  24.822  1.00  1.48           H  
ATOM    309 2HG  PRO A  20      15.396  18.863  24.641  1.00  1.48           H  
ATOM    310 1HD  PRO A  20      12.929  19.320  23.571  1.00  1.48           H  
ATOM    311 2HD  PRO A  20      14.437  19.897  22.721  1.00  1.48           H  
ATOM    312  N   PRO A  21      14.104  14.428  22.023  1.00  1.23           N  
ATOM    313  CA  PRO A  21      13.561  13.104  22.264  1.00  1.23           C  
ATOM    314  C   PRO A  21      13.907  12.506  23.620  1.00  1.23           C  
ATOM    315  O   PRO A  21      14.854  12.937  24.284  1.00  1.23           O  
ATOM    316  CB  PRO A  21      14.247  12.291  21.195  1.00  1.23           C  
ATOM    317  CG  PRO A  21      15.594  12.935  21.084  1.00  1.23           C  
ATOM    318  CD  PRO A  21      15.331  14.391  21.237  1.00  1.23           C  
ATOM    319  HA  PRO A  21      12.471  13.122  22.112  1.00  1.23           H  
ATOM    320 1HB  PRO A  21      14.258  11.244  21.488  1.00  1.23           H  
ATOM    321 2HB  PRO A  21      13.675  12.349  20.257  1.00  1.23           H  
ATOM    322 1HG  PRO A  21      16.251  12.546  21.872  1.00  1.23           H  
ATOM    323 2HG  PRO A  21      16.084  12.706  20.137  1.00  1.23           H  
ATOM    324 1HD  PRO A  21      16.142  14.846  21.790  1.00  1.23           H  
ATOM    325 2HD  PRO A  21      15.199  14.828  20.235  1.00  1.23           H  
ATOM    326  N   THR A  22      13.183  11.445  23.952  1.00  1.02           N  
ATOM    327  CA  THR A  22      13.440  10.567  25.090  1.00  1.02           C  
ATOM    328  C   THR A  22      13.422   9.104  24.624  1.00  1.02           C  
ATOM    329  O   THR A  22      13.040   8.817  23.486  1.00  1.02           O  
ATOM    330  CB  THR A  22      12.378  10.757  26.199  1.00  1.02           C  
ATOM    331  OG1 THR A  22      11.071  10.321  25.725  1.00  1.02           O  
ATOM    332  CG2 THR A  22      12.281  12.224  26.603  1.00  1.02           C  
ATOM    333  H   THR A  22      12.404  11.229  23.354  1.00  1.02           H  
ATOM    334  HA  THR A  22      14.427  10.789  25.494  1.00  1.02           H  
ATOM    335  HB  THR A  22      12.659  10.164  27.067  1.00  1.02           H  
ATOM    336  HG1 THR A  22      10.739  10.974  25.107  1.00  1.02           H  
ATOM    337 1HG2 THR A  22      11.536  12.337  27.390  1.00  1.02           H  
ATOM    338 2HG2 THR A  22      13.250  12.566  26.969  1.00  1.02           H  
ATOM    339 3HG2 THR A  22      11.987  12.826  25.745  1.00  1.02           H  
ATOM    340  N   SER A  23      13.792   8.169  25.508  1.00  0.87           N  
ATOM    341  CA  SER A  23      13.741   6.744  25.149  1.00  0.87           C  
ATOM    342  C   SER A  23      12.307   6.334  24.821  1.00  0.87           C  
ATOM    343  O   SER A  23      12.043   5.647  23.828  1.00  0.87           O  
ATOM    344  CB  SER A  23      14.242   5.896  26.307  1.00  0.87           C  
ATOM    345  OG  SER A  23      15.600   6.134  26.572  1.00  0.87           O  
ATOM    346  H   SER A  23      14.112   8.446  26.426  1.00  0.87           H  
ATOM    347  HA  SER A  23      14.363   6.568  24.271  1.00  0.87           H  
ATOM    348 1HB  SER A  23      13.652   6.112  27.196  1.00  0.87           H  
ATOM    349 2HB  SER A  23      14.097   4.841  26.068  1.00  0.87           H  
ATOM    350  HG  SER A  23      15.799   5.643  27.376  1.00  0.87           H  
ATOM    351  N   LYS A  24      11.373   6.831  25.639  1.00  0.77           N  
ATOM    352  CA  LYS A  24       9.952   6.563  25.478  1.00  0.77           C  
ATOM    353  C   LYS A  24       9.497   7.084  24.124  1.00  0.77           C  
ATOM    354  O   LYS A  24       8.770   6.403  23.407  1.00  0.77           O  
ATOM    355  CB  LYS A  24       9.175   7.201  26.630  1.00  0.77           C  
ATOM    356  CG  LYS A  24       7.661   6.963  26.667  1.00  0.77           C  
ATOM    357  CD  LYS A  24       7.072   7.581  27.958  1.00  0.77           C  
ATOM    358  CE  LYS A  24       5.592   7.252  28.168  1.00  0.77           C  
ATOM    359  NZ  LYS A  24       4.725   7.879  27.151  1.00  0.77           N  
ATOM    360  H   LYS A  24      11.674   7.406  26.411  1.00  0.77           H  
ATOM    361  HA  LYS A  24       9.790   5.484  25.497  1.00  0.77           H  
ATOM    362 1HB  LYS A  24       9.582   6.844  27.576  1.00  0.77           H  
ATOM    363 2HB  LYS A  24       9.328   8.281  26.604  1.00  0.77           H  
ATOM    364 1HG  LYS A  24       7.188   7.429  25.794  1.00  0.77           H  
ATOM    365 2HG  LYS A  24       7.450   5.893  26.644  1.00  0.77           H  
ATOM    366 1HD  LYS A  24       7.636   7.218  28.818  1.00  0.77           H  
ATOM    367 2HD  LYS A  24       7.183   8.664  27.912  1.00  0.77           H  
ATOM    368 1HE  LYS A  24       5.458   6.173  28.125  1.00  0.77           H  
ATOM    369 2HE  LYS A  24       5.289   7.607  29.153  1.00  0.77           H  
ATOM    370 1HZ  LYS A  24       3.765   7.641  27.311  1.00  0.77           H  
ATOM    371 2HZ  LYS A  24       4.823   8.878  27.167  1.00  0.77           H  
ATOM    372 3HZ  LYS A  24       4.988   7.541  26.218  1.00  0.77           H  
ATOM    373  N   THR A  25       9.969   8.279  23.756  1.00  0.72           N  
ATOM    374  CA  THR A  25       9.603   8.879  22.478  1.00  0.72           C  
ATOM    375  C   THR A  25       9.985   7.966  21.316  1.00  0.72           C  
ATOM    376  O   THR A  25       9.170   7.721  20.426  1.00  0.72           O  
ATOM    377  CB  THR A  25      10.293  10.234  22.312  1.00  0.72           C  
ATOM    378  OG1 THR A  25       9.868  11.123  23.361  1.00  0.72           O  
ATOM    379  CG2 THR A  25       9.996  10.814  21.044  1.00  0.72           C  
ATOM    380  H   THR A  25      10.565   8.801  24.397  1.00  0.72           H  
ATOM    381  HA  THR A  25       8.521   9.022  22.459  1.00  0.72           H  
ATOM    382  HB  THR A  25      11.348  10.094  22.363  1.00  0.72           H  
ATOM    383  HG1 THR A  25      10.080  10.716  24.191  1.00  0.72           H  
ATOM    384 1HG2 THR A  25      10.506  11.772  20.939  1.00  0.72           H  
ATOM    385 2HG2 THR A  25      10.334  10.132  20.266  1.00  0.72           H  
ATOM    386 3HG2 THR A  25       8.926  10.960  20.979  1.00  0.72           H  
ATOM    387  N   CYS A  26      11.210   7.423  21.326  1.00  0.70           N  
ATOM    388  CA  CYS A  26      11.563   6.491  20.257  1.00  0.70           C  
ATOM    389  C   CYS A  26      10.654   5.282  20.226  1.00  0.70           C  
ATOM    390  O   CYS A  26      10.190   4.876  19.160  1.00  0.70           O  
ATOM    391  CB  CYS A  26      12.997   5.995  20.390  1.00  0.70           C  
ATOM    392  SG  CYS A  26      14.243   7.154  19.888  1.00  0.70           S  
ATOM    393  H   CYS A  26      11.873   7.651  22.061  1.00  0.70           H  
ATOM    394  HA  CYS A  26      11.469   7.018  19.306  1.00  0.70           H  
ATOM    395 1HB  CYS A  26      13.188   5.737  21.435  1.00  0.70           H  
ATOM    396 2HB  CYS A  26      13.115   5.087  19.812  1.00  0.70           H  
ATOM    397  N   GLU A  27      10.352   4.718  21.391  1.00  0.70           N  
ATOM    398  CA  GLU A  27       9.482   3.556  21.390  1.00  0.70           C  
ATOM    399  C   GLU A  27       8.126   3.917  20.783  1.00  0.70           C  
ATOM    400  O   GLU A  27       7.608   3.191  19.928  1.00  0.70           O  
ATOM    401  CB  GLU A  27       9.316   2.992  22.806  1.00  0.70           C  
ATOM    402  CG  GLU A  27       8.447   1.747  22.870  1.00  0.70           C  
ATOM    403  CD  GLU A  27       8.302   1.139  24.257  1.00  0.70           C  
ATOM    404  OE1 GLU A  27       8.882   1.633  25.200  1.00  0.70           O  
ATOM    405  OE2 GLU A  27       7.582   0.170  24.354  1.00  0.70           O  
ATOM    406  H   GLU A  27      10.746   5.084  22.263  1.00  0.70           H  
ATOM    407  HA  GLU A  27       9.934   2.788  20.765  1.00  0.70           H  
ATOM    408 1HB  GLU A  27      10.297   2.747  23.216  1.00  0.70           H  
ATOM    409 2HB  GLU A  27       8.870   3.751  23.450  1.00  0.70           H  
ATOM    410 1HG  GLU A  27       7.457   2.012  22.501  1.00  0.70           H  
ATOM    411 2HG  GLU A  27       8.863   0.996  22.195  1.00  0.70           H  
ATOM    412  N   GLU A  28       7.565   5.058  21.194  1.00  0.71           N  
ATOM    413  CA  GLU A  28       6.268   5.478  20.689  1.00  0.71           C  
ATOM    414  C   GLU A  28       6.279   5.747  19.193  1.00  0.71           C  
ATOM    415  O   GLU A  28       5.318   5.400  18.503  1.00  0.71           O  
ATOM    416  CB  GLU A  28       5.768   6.729  21.424  1.00  0.71           C  
ATOM    417  CG  GLU A  28       5.357   6.487  22.869  1.00  0.71           C  
ATOM    418  CD  GLU A  28       4.883   7.729  23.577  1.00  0.71           C  
ATOM    419  OE1 GLU A  28       4.946   8.799  23.020  1.00  0.71           O  
ATOM    420  OE2 GLU A  28       4.448   7.598  24.706  1.00  0.71           O  
ATOM    421  H   GLU A  28       8.045   5.624  21.893  1.00  0.71           H  
ATOM    422  HA  GLU A  28       5.561   4.672  20.878  1.00  0.71           H  
ATOM    423 1HB  GLU A  28       6.561   7.482  21.425  1.00  0.71           H  
ATOM    424 2HB  GLU A  28       4.918   7.151  20.890  1.00  0.71           H  
ATOM    425 1HG  GLU A  28       4.559   5.747  22.887  1.00  0.71           H  
ATOM    426 2HG  GLU A  28       6.207   6.071  23.406  1.00  0.71           H  
ATOM    427  N   PHE A  29       7.354   6.344  18.672  1.00  0.74           N  
ATOM    428  CA  PHE A  29       7.399   6.656  17.248  1.00  0.74           C  
ATOM    429  C   PHE A  29       7.532   5.411  16.418  1.00  0.74           C  
ATOM    430  O   PHE A  29       6.853   5.243  15.406  1.00  0.74           O  
ATOM    431  CB  PHE A  29       8.549   7.601  16.928  1.00  0.74           C  
ATOM    432  CG  PHE A  29       8.295   8.914  17.466  1.00  0.74           C  
ATOM    433  CD1 PHE A  29       7.038   9.200  17.977  1.00  0.74           C  
ATOM    434  CD2 PHE A  29       9.259   9.875  17.480  1.00  0.74           C  
ATOM    435  CE1 PHE A  29       6.761  10.409  18.508  1.00  0.74           C  
ATOM    436  CE2 PHE A  29       8.978  11.096  18.008  1.00  0.74           C  
ATOM    437  CZ  PHE A  29       7.718  11.354  18.532  1.00  0.74           C  
ATOM    438  H   PHE A  29       8.124   6.625  19.282  1.00  0.74           H  
ATOM    439  HA  PHE A  29       6.467   7.147  16.975  1.00  0.74           H  
ATOM    440 1HB  PHE A  29       9.475   7.217  17.368  1.00  0.74           H  
ATOM    441 2HB  PHE A  29       8.690   7.679  15.851  1.00  0.74           H  
ATOM    442  HD1 PHE A  29       6.266   8.434  17.964  1.00  0.74           H  
ATOM    443  HD2 PHE A  29      10.249   9.656  17.076  1.00  0.74           H  
ATOM    444  HE1 PHE A  29       5.773  10.613  18.919  1.00  0.74           H  
ATOM    445  HE2 PHE A  29       9.746  11.858  18.040  1.00  0.74           H  
ATOM    446  HZ  PHE A  29       7.494  12.316  18.971  1.00  0.74           H  
ATOM    447  N   LEU A  30       8.385   4.512  16.850  1.00  0.77           N  
ATOM    448  CA  LEU A  30       8.581   3.292  16.114  1.00  0.77           C  
ATOM    449  C   LEU A  30       7.296   2.459  16.146  1.00  0.77           C  
ATOM    450  O   LEU A  30       6.878   1.888  15.131  1.00  0.77           O  
ATOM    451  CB  LEU A  30       9.826   2.630  16.693  1.00  0.77           C  
ATOM    452  CG  LEU A  30      11.092   3.474  16.336  1.00  0.77           C  
ATOM    453  CD1 LEU A  30      12.254   3.069  17.072  1.00  0.77           C  
ATOM    454  CD2 LEU A  30      11.387   3.279  14.889  1.00  0.77           C  
ATOM    455  H   LEU A  30       8.926   4.676  17.702  1.00  0.77           H  
ATOM    456  HA  LEU A  30       8.793   3.549  15.079  1.00  0.77           H  
ATOM    457 1HB  LEU A  30       9.734   2.573  17.783  1.00  0.77           H  
ATOM    458 2HB  LEU A  30       9.936   1.627  16.282  1.00  0.77           H  
ATOM    459  HG  LEU A  30      10.891   4.524  16.556  1.00  0.77           H  
ATOM    460 1HD1 LEU A  30      13.086   3.677  16.767  1.00  0.77           H  
ATOM    461 2HD1 LEU A  30      12.079   3.189  18.139  1.00  0.77           H  
ATOM    462 3HD1 LEU A  30      12.448   2.056  16.833  1.00  0.77           H  
ATOM    463 1HD2 LEU A  30      12.249   3.871  14.606  1.00  0.77           H  
ATOM    464 2HD2 LEU A  30      11.593   2.222  14.685  1.00  0.77           H  
ATOM    465 3HD2 LEU A  30      10.540   3.586  14.327  1.00  0.77           H  
ATOM    466  N   ARG A  31       6.588   2.448  17.283  1.00  0.80           N  
ATOM    467  CA  ARG A  31       5.324   1.725  17.305  1.00  0.80           C  
ATOM    468  C   ARG A  31       4.262   2.424  16.438  1.00  0.80           C  
ATOM    469  O   ARG A  31       3.572   1.776  15.647  1.00  0.80           O  
ATOM    470  CB  ARG A  31       4.803   1.582  18.731  1.00  0.80           C  
ATOM    471  CG  ARG A  31       5.590   0.594  19.623  1.00  0.80           C  
ATOM    472  CD  ARG A  31       4.983   0.476  20.985  1.00  0.80           C  
ATOM    473  NE  ARG A  31       5.766  -0.377  21.893  1.00  0.80           N  
ATOM    474  CZ  ARG A  31       5.741  -1.714  21.937  1.00  0.80           C  
ATOM    475  NH1 ARG A  31       4.990  -2.418  21.112  1.00  0.80           N  
ATOM    476  NH2 ARG A  31       6.493  -2.291  22.844  1.00  0.80           N  
ATOM    477  H   ARG A  31       6.931   2.902  18.131  1.00  0.80           H  
ATOM    478  HA  ARG A  31       5.493   0.729  16.906  1.00  0.80           H  
ATOM    479 1HB  ARG A  31       4.839   2.557  19.220  1.00  0.80           H  
ATOM    480 2HB  ARG A  31       3.763   1.263  18.710  1.00  0.80           H  
ATOM    481 1HG  ARG A  31       5.582  -0.392  19.159  1.00  0.80           H  
ATOM    482 2HG  ARG A  31       6.620   0.927  19.731  1.00  0.80           H  
ATOM    483 1HD  ARG A  31       4.923   1.471  21.430  1.00  0.80           H  
ATOM    484 2HD  ARG A  31       3.985   0.055  20.901  1.00  0.80           H  
ATOM    485  HE  ARG A  31       6.374   0.069  22.596  1.00  0.80           H  
ATOM    486 1HH1 ARG A  31       4.419  -1.949  20.423  1.00  0.80           H  
ATOM    487 2HH1 ARG A  31       4.984  -3.427  21.168  1.00  0.80           H  
ATOM    488 1HH2 ARG A  31       7.045  -1.678  23.465  1.00  0.80           H  
ATOM    489 2HH2 ARG A  31       6.513  -3.293  22.945  1.00  0.80           H  
ATOM    490  N   SER A  32       4.194   3.761  16.512  1.00  0.84           N  
ATOM    491  CA  SER A  32       3.207   4.554  15.776  1.00  0.84           C  
ATOM    492  C   SER A  32       3.357   4.408  14.273  1.00  0.84           C  
ATOM    493  O   SER A  32       2.373   4.384  13.533  1.00  0.84           O  
ATOM    494  CB  SER A  32       3.331   6.024  16.138  1.00  0.84           C  
ATOM    495  OG  SER A  32       3.009   6.243  17.484  1.00  0.84           O  
ATOM    496  H   SER A  32       4.806   4.259  17.152  1.00  0.84           H  
ATOM    497  HA  SER A  32       2.213   4.206  16.057  1.00  0.84           H  
ATOM    498 1HB  SER A  32       4.351   6.355  15.947  1.00  0.84           H  
ATOM    499 2HB  SER A  32       2.673   6.609  15.501  1.00  0.84           H  
ATOM    500  HG  SER A  32       3.720   5.799  17.996  1.00  0.84           H  
ATOM    501  N   ARG A  33       4.600   4.302  13.819  1.00  0.88           N  
ATOM    502  CA  ARG A  33       4.905   4.195  12.406  1.00  0.88           C  
ATOM    503  C   ARG A  33       4.864   2.740  11.896  1.00  0.88           C  
ATOM    504  O   ARG A  33       5.125   2.497  10.712  1.00  0.88           O  
ATOM    505  CB  ARG A  33       6.273   4.816  12.137  1.00  0.88           C  
ATOM    506  CG  ARG A  33       6.405   6.353  12.470  1.00  0.88           C  
ATOM    507  CD  ARG A  33       5.563   7.209  11.585  1.00  0.88           C  
ATOM    508  NE  ARG A  33       5.727   8.671  11.824  1.00  0.88           N  
ATOM    509  CZ  ARG A  33       4.911   9.611  11.302  1.00  0.88           C  
ATOM    510  NH1 ARG A  33       3.881   9.262  10.552  1.00  0.88           N  
ATOM    511  NH2 ARG A  33       5.150  10.882  11.554  1.00  0.88           N  
ATOM    512  H   ARG A  33       5.375   4.354  14.481  1.00  0.88           H  
ATOM    513  HA  ARG A  33       4.161   4.770  11.856  1.00  0.88           H  
ATOM    514 1HB  ARG A  33       7.002   4.307  12.763  1.00  0.88           H  
ATOM    515 2HB  ARG A  33       6.564   4.663  11.101  1.00  0.88           H  
ATOM    516 1HG  ARG A  33       6.088   6.537  13.490  1.00  0.88           H  
ATOM    517 2HG  ARG A  33       7.448   6.657  12.353  1.00  0.88           H  
ATOM    518 1HD  ARG A  33       5.830   7.013  10.556  1.00  0.88           H  
ATOM    519 2HD  ARG A  33       4.515   6.955  11.739  1.00  0.88           H  
ATOM    520  HE  ARG A  33       6.517   9.026  12.400  1.00  0.88           H  
ATOM    521 1HH1 ARG A  33       3.700   8.285  10.367  1.00  0.88           H  
ATOM    522 2HH1 ARG A  33       3.274   9.971  10.167  1.00  0.88           H  
ATOM    523 1HH2 ARG A  33       5.960  11.124  12.136  1.00  0.88           H  
ATOM    524 2HH2 ARG A  33       4.554  11.599  11.175  1.00  0.88           H  
ATOM    525  N   GLY A  34       4.555   1.770  12.784  1.00  0.92           N  
ATOM    526  CA  GLY A  34       4.481   0.351  12.427  1.00  0.92           C  
ATOM    527  C   GLY A  34       5.843  -0.333  12.279  1.00  0.92           C  
ATOM    528  O   GLY A  34       5.940  -1.438  11.744  1.00  0.92           O  
ATOM    529  H   GLY A  34       4.326   2.012  13.749  1.00  0.92           H  
ATOM    530 1HA  GLY A  34       3.901  -0.165  13.193  1.00  0.92           H  
ATOM    531 2HA  GLY A  34       3.925   0.250  11.497  1.00  0.92           H  
ATOM    532  N   LEU A  35       6.891   0.270  12.823  1.00  0.96           N  
ATOM    533  CA  LEU A  35       8.258  -0.211  12.656  1.00  0.96           C  
ATOM    534  C   LEU A  35       8.659  -1.256  13.702  1.00  0.96           C  
ATOM    535  O   LEU A  35       9.812  -1.705  13.772  1.00  0.96           O  
ATOM    536  CB  LEU A  35       9.142   1.017  12.656  1.00  0.96           C  
ATOM    537  CG  LEU A  35       8.803   1.973  11.498  1.00  0.96           C  
ATOM    538  CD1 LEU A  35       9.584   3.257  11.592  1.00  0.96           C  
ATOM    539  CD2 LEU A  35       9.091   1.280  10.217  1.00  0.96           C  
ATOM    540  H   LEU A  35       6.757   1.125  13.362  1.00  0.96           H  
ATOM    541  HA  LEU A  35       8.333  -0.677  11.675  1.00  0.96           H  
ATOM    542 1HB  LEU A  35       9.014   1.547  13.590  1.00  0.96           H  
ATOM    543 2HB  LEU A  35      10.176   0.708  12.563  1.00  0.96           H  
ATOM    544  HG  LEU A  35       7.749   2.219  11.540  1.00  0.96           H  
ATOM    545 1HD1 LEU A  35       9.297   3.886  10.770  1.00  0.96           H  
ATOM    546 2HD1 LEU A  35       9.345   3.758  12.514  1.00  0.96           H  
ATOM    547 3HD1 LEU A  35      10.657   3.047  11.548  1.00  0.96           H  
ATOM    548 1HD2 LEU A  35       8.829   1.931   9.407  1.00  0.96           H  
ATOM    549 2HD2 LEU A  35      10.158   1.034  10.170  1.00  0.96           H  
ATOM    550 3HD2 LEU A  35       8.502   0.367  10.156  1.00  0.96           H  
ATOM    551  N   SER A  36       7.672  -1.615  14.510  1.00  0.98           N  
ATOM    552  CA  SER A  36       7.759  -2.656  15.510  1.00  0.98           C  
ATOM    553  C   SER A  36       6.886  -3.845  15.077  1.00  0.98           C  
ATOM    554  O   SER A  36       6.757  -4.831  15.805  1.00  0.98           O  
ATOM    555  CB  SER A  36       7.284  -2.137  16.845  1.00  0.98           C  
ATOM    556  OG  SER A  36       5.934  -1.783  16.780  1.00  0.98           O  
ATOM    557  H   SER A  36       6.788  -1.146  14.391  1.00  0.98           H  
ATOM    558  HA  SER A  36       8.793  -2.996  15.590  1.00  0.98           H  
ATOM    559 1HB  SER A  36       7.405  -2.905  17.589  1.00  0.98           H  
ATOM    560 2HB  SER A  36       7.883  -1.278  17.153  1.00  0.98           H  
ATOM    561  HG  SER A  36       5.510  -2.480  16.266  1.00  0.98           H  
ATOM    562  N   GLY A  37       6.204  -3.725  13.923  1.00  0.97           N  
ATOM    563  CA  GLY A  37       5.331  -4.810  13.489  1.00  0.97           C  
ATOM    564  C   GLY A  37       6.185  -5.984  13.051  1.00  0.97           C  
ATOM    565  O   GLY A  37       7.253  -5.781  12.485  1.00  0.97           O  
ATOM    566  H   GLY A  37       6.309  -2.911  13.316  1.00  0.97           H  
ATOM    567 1HA  GLY A  37       4.671  -5.106  14.302  1.00  0.97           H  
ATOM    568 2HA  GLY A  37       4.709  -4.471  12.661  1.00  0.97           H  
ATOM    569  N   VAL A  38       5.702  -7.216  13.266  1.00  0.94           N  
ATOM    570  CA  VAL A  38       6.386  -8.471  12.871  1.00  0.94           C  
ATOM    571  C   VAL A  38       7.705  -8.751  13.632  1.00  0.94           C  
ATOM    572  O   VAL A  38       7.854  -9.807  14.249  1.00  0.94           O  
ATOM    573  CB  VAL A  38       6.657  -8.506  11.348  1.00  0.94           C  
ATOM    574  CG1 VAL A  38       7.480  -9.738  10.994  1.00  0.94           C  
ATOM    575  CG2 VAL A  38       5.331  -8.502  10.605  1.00  0.94           C  
ATOM    576  H   VAL A  38       4.817  -7.292  13.743  1.00  0.94           H  
ATOM    577  HA  VAL A  38       5.704  -9.294  13.089  1.00  0.94           H  
ATOM    578  HB  VAL A  38       7.244  -7.648  11.052  1.00  0.94           H  
ATOM    579 1HG1 VAL A  38       7.673  -9.748   9.923  1.00  0.94           H  
ATOM    580 2HG1 VAL A  38       8.428  -9.713  11.528  1.00  0.94           H  
ATOM    581 3HG1 VAL A  38       6.930 -10.634  11.274  1.00  0.94           H  
ATOM    582 1HG2 VAL A  38       5.517  -8.524   9.532  1.00  0.94           H  
ATOM    583 2HG2 VAL A  38       4.752  -9.379  10.892  1.00  0.94           H  
ATOM    584 3HG2 VAL A  38       4.774  -7.601  10.857  1.00  0.94           H  
ATOM    585  N   SER A  39       8.640  -7.807  13.578  1.00  0.89           N  
ATOM    586  CA  SER A  39       9.950  -7.879  14.221  1.00  0.89           C  
ATOM    587  C   SER A  39      10.377  -6.469  14.647  1.00  0.89           C  
ATOM    588  O   SER A  39       9.822  -5.479  14.179  1.00  0.89           O  
ATOM    589  CB  SER A  39      10.952  -8.500  13.266  1.00  0.89           C  
ATOM    590  OG  SER A  39      11.150  -7.688  12.143  1.00  0.89           O  
ATOM    591  H   SER A  39       8.411  -6.979  13.047  1.00  0.89           H  
ATOM    592  HA  SER A  39       9.879  -8.501  15.115  1.00  0.89           H  
ATOM    593 1HB  SER A  39      11.898  -8.646  13.776  1.00  0.89           H  
ATOM    594 2HB  SER A  39      10.597  -9.480  12.956  1.00  0.89           H  
ATOM    595  HG  SER A  39      11.420  -6.831  12.488  1.00  0.89           H  
ATOM    596  N   CYS A  40      11.371  -6.355  15.522  1.00  0.83           N  
ATOM    597  CA  CYS A  40      11.750  -5.019  15.979  1.00  0.83           C  
ATOM    598  C   CYS A  40      12.834  -4.407  15.106  1.00  0.83           C  
ATOM    599  O   CYS A  40      13.924  -4.964  14.982  1.00  0.83           O  
ATOM    600  CB  CYS A  40      12.285  -5.083  17.412  1.00  0.83           C  
ATOM    601  SG  CYS A  40      11.118  -5.705  18.650  1.00  0.83           S  
ATOM    602  H   CYS A  40      11.859  -7.176  15.868  1.00  0.83           H  
ATOM    603  HA  CYS A  40      10.872  -4.377  15.949  1.00  0.83           H  
ATOM    604 1HB  CYS A  40      13.161  -5.730  17.431  1.00  0.83           H  
ATOM    605 2HB  CYS A  40      12.607  -4.088  17.720  1.00  0.83           H  
ATOM    606  N   GLU A  41      12.580  -3.232  14.526  1.00  0.79           N  
ATOM    607  CA  GLU A  41      13.631  -2.593  13.736  1.00  0.79           C  
ATOM    608  C   GLU A  41      14.835  -2.383  14.653  1.00  0.79           C  
ATOM    609  O   GLU A  41      14.675  -1.891  15.764  1.00  0.79           O  
ATOM    610  CB  GLU A  41      13.137  -1.260  13.177  1.00  0.79           C  
ATOM    611  CG  GLU A  41      14.057  -0.561  12.188  1.00  0.79           C  
ATOM    612  CD  GLU A  41      13.440   0.721  11.705  1.00  0.79           C  
ATOM    613  OE1 GLU A  41      12.491   1.128  12.303  1.00  0.79           O  
ATOM    614  OE2 GLU A  41      13.905   1.309  10.762  1.00  0.79           O  
ATOM    615  H   GLU A  41      11.658  -2.791  14.585  1.00  0.79           H  
ATOM    616  HA  GLU A  41      13.918  -3.253  12.917  1.00  0.79           H  
ATOM    617 1HB  GLU A  41      12.182  -1.415  12.674  1.00  0.79           H  
ATOM    618 2HB  GLU A  41      12.955  -0.568  14.003  1.00  0.79           H  
ATOM    619 1HG  GLU A  41      15.005  -0.334  12.676  1.00  0.79           H  
ATOM    620 2HG  GLU A  41      14.254  -1.218  11.345  1.00  0.79           H  
ATOM    621  N   GLN A  42      16.032  -2.769  14.226  1.00  0.76           N  
ATOM    622  CA  GLN A  42      17.208  -2.611  15.090  1.00  0.76           C  
ATOM    623  C   GLN A  42      17.656  -1.171  15.329  1.00  0.76           C  
ATOM    624  O   GLN A  42      18.067  -0.811  16.435  1.00  0.76           O  
ATOM    625  CB  GLN A  42      18.383  -3.377  14.496  1.00  0.76           C  
ATOM    626  CG  GLN A  42      19.660  -3.400  15.336  1.00  0.76           C  
ATOM    627  CD  GLN A  42      19.488  -4.086  16.682  1.00  0.76           C  
ATOM    628  OE1 GLN A  42      18.960  -5.214  16.738  1.00  0.76           O  
ATOM    629  NE2 GLN A  42      19.962  -3.435  17.751  1.00  0.76           N  
ATOM    630  H   GLN A  42      16.126  -3.184  13.309  1.00  0.76           H  
ATOM    631  HA  GLN A  42      16.960  -3.046  16.058  1.00  0.76           H  
ATOM    632 1HB  GLN A  42      18.085  -4.410  14.320  1.00  0.76           H  
ATOM    633 2HB  GLN A  42      18.638  -2.943  13.529  1.00  0.76           H  
ATOM    634 1HG  GLN A  42      20.436  -3.925  14.780  1.00  0.76           H  
ATOM    635 2HG  GLN A  42      19.969  -2.366  15.517  1.00  0.76           H  
ATOM    636 1HE2 GLN A  42      19.907  -3.830  18.673  1.00  0.76           H  
ATOM    637 2HE2 GLN A  42      20.392  -2.540  17.633  1.00  0.76           H  
ATOM    638  N   GLU A  43      17.594  -0.353  14.288  1.00  0.75           N  
ATOM    639  CA  GLU A  43      18.067   1.022  14.381  1.00  0.75           C  
ATOM    640  C   GLU A  43      17.383   1.914  13.370  1.00  0.75           C  
ATOM    641  O   GLU A  43      17.214   1.537  12.210  1.00  0.75           O  
ATOM    642  CB  GLU A  43      19.588   1.082  14.200  1.00  0.75           C  
ATOM    643  CG  GLU A  43      20.213   2.471  14.277  1.00  0.75           C  
ATOM    644  CD  GLU A  43      21.721   2.427  14.210  1.00  0.75           C  
ATOM    645  OE1 GLU A  43      22.265   1.354  14.097  1.00  0.75           O  
ATOM    646  OE2 GLU A  43      22.332   3.465  14.289  1.00  0.75           O  
ATOM    647  H   GLU A  43      17.217  -0.686  13.413  1.00  0.75           H  
ATOM    648  HA  GLU A  43      17.826   1.400  15.372  1.00  0.75           H  
ATOM    649 1HB  GLU A  43      20.063   0.472  14.970  1.00  0.75           H  
ATOM    650 2HB  GLU A  43      19.853   0.652  13.236  1.00  0.75           H  
ATOM    651 1HG  GLU A  43      19.854   3.061  13.434  1.00  0.75           H  
ATOM    652 2HG  GLU A  43      19.888   2.968  15.186  1.00  0.75           H  
ATOM    653  N   ASN A  44      17.038   3.114  13.813  1.00  0.76           N  
ATOM    654  CA  ASN A  44      16.371   4.092  12.968  1.00  0.76           C  
ATOM    655  C   ASN A  44      16.703   5.517  13.349  1.00  0.76           C  
ATOM    656  O   ASN A  44      16.606   5.890  14.521  1.00  0.76           O  
ATOM    657  CB  ASN A  44      14.878   3.880  13.031  1.00  0.76           C  
ATOM    658  CG  ASN A  44      14.110   4.801  12.197  1.00  0.76           C  
ATOM    659  OD1 ASN A  44      14.128   5.988  12.505  1.00  0.76           O  
ATOM    660  ND2 ASN A  44      13.440   4.317  11.185  1.00  0.76           N  
ATOM    661  H   ASN A  44      17.226   3.334  14.792  1.00  0.76           H  
ATOM    662  HA  ASN A  44      16.704   3.942  11.941  1.00  0.76           H  
ATOM    663 1HB  ASN A  44      14.655   2.875  12.736  1.00  0.76           H  
ATOM    664 2HB  ASN A  44      14.551   3.992  14.062  1.00  0.76           H  
ATOM    665 1HD2 ASN A  44      12.893   4.952  10.620  1.00  0.76           H  
ATOM    666 2HD2 ASN A  44      13.476   3.311  10.976  1.00  0.76           H  
ATOM    667  N   THR A  45      17.109   6.312  12.362  1.00  0.78           N  
ATOM    668  CA  THR A  45      17.374   7.706  12.655  1.00  0.78           C  
ATOM    669  C   THR A  45      16.269   8.559  12.056  1.00  0.78           C  
ATOM    670  O   THR A  45      15.945   8.435  10.871  1.00  0.78           O  
ATOM    671  CB  THR A  45      18.727   8.181  12.109  1.00  0.78           C  
ATOM    672  OG1 THR A  45      19.779   7.395  12.674  1.00  0.78           O  
ATOM    673  CG2 THR A  45      18.937   9.642  12.541  1.00  0.78           C  
ATOM    674  H   THR A  45      17.197   5.958  11.422  1.00  0.78           H  
ATOM    675  HA  THR A  45      17.367   7.849  13.727  1.00  0.78           H  
ATOM    676  HB  THR A  45      18.747   8.081  11.040  1.00  0.78           H  
ATOM    677  HG1 THR A  45      19.737   7.437  13.630  1.00  0.78           H  
ATOM    678 1HG2 THR A  45      19.893   9.982  12.189  1.00  0.78           H  
ATOM    679 2HG2 THR A  45      18.156  10.276  12.129  1.00  0.78           H  
ATOM    680 3HG2 THR A  45      18.913   9.708  13.626  1.00  0.78           H  
ATOM    681  N   PHE A  46      15.692   9.417  12.880  1.00  0.82           N  
ATOM    682  CA  PHE A  46      14.634  10.296  12.431  1.00  0.82           C  
ATOM    683  C   PHE A  46      15.152  11.718  12.321  1.00  0.82           C  
ATOM    684  O   PHE A  46      15.948  12.148  13.157  1.00  0.82           O  
ATOM    685  CB  PHE A  46      13.466  10.303  13.419  1.00  0.82           C  
ATOM    686  CG  PHE A  46      12.692   9.009  13.581  1.00  0.82           C  
ATOM    687  CD1 PHE A  46      12.884   8.195  14.700  1.00  0.82           C  
ATOM    688  CD2 PHE A  46      11.759   8.612  12.625  1.00  0.82           C  
ATOM    689  CE1 PHE A  46      12.141   7.033  14.859  1.00  0.82           C  
ATOM    690  CE2 PHE A  46      11.019   7.456  12.785  1.00  0.82           C  
ATOM    691  CZ  PHE A  46      11.204   6.675  13.899  1.00  0.82           C  
ATOM    692  H   PHE A  46      16.014   9.452  13.845  1.00  0.82           H  
ATOM    693  HA  PHE A  46      14.288   9.971  11.451  1.00  0.82           H  
ATOM    694 1HB  PHE A  46      13.840  10.589  14.398  1.00  0.82           H  
ATOM    695 2HB  PHE A  46      12.761  11.079  13.111  1.00  0.82           H  
ATOM    696  HD1 PHE A  46      13.619   8.488  15.456  1.00  0.82           H  
ATOM    697  HD2 PHE A  46      11.600   9.234  11.745  1.00  0.82           H  
ATOM    698  HE1 PHE A  46      12.290   6.407  15.736  1.00  0.82           H  
ATOM    699  HE2 PHE A  46      10.284   7.165  12.027  1.00  0.82           H  
ATOM    700  HZ  PHE A  46      10.616   5.783  14.014  1.00  0.82           H  
ATOM    701  N   VAL A  47      14.636  12.479  11.366  1.00  0.86           N  
ATOM    702  CA  VAL A  47      14.980  13.891  11.301  1.00  0.86           C  
ATOM    703  C   VAL A  47      13.736  14.641  11.747  1.00  0.86           C  
ATOM    704  O   VAL A  47      12.618  14.232  11.422  1.00  0.86           O  
ATOM    705  CB  VAL A  47      15.414  14.320   9.874  1.00  0.86           C  
ATOM    706  CG1 VAL A  47      14.262  14.258   8.897  1.00  0.86           C  
ATOM    707  CG2 VAL A  47      16.029  15.714   9.924  1.00  0.86           C  
ATOM    708  H   VAL A  47      14.021  12.066  10.670  1.00  0.86           H  
ATOM    709  HA  VAL A  47      15.786  14.111  11.996  1.00  0.86           H  
ATOM    710  HB  VAL A  47      16.153  13.629   9.523  1.00  0.86           H  
ATOM    711 1HG1 VAL A  47      14.614  14.537   7.914  1.00  0.86           H  
ATOM    712 2HG1 VAL A  47      13.876  13.268   8.855  1.00  0.86           H  
ATOM    713 3HG1 VAL A  47      13.473  14.945   9.205  1.00  0.86           H  
ATOM    714 1HG2 VAL A  47      16.369  15.998   8.945  1.00  0.86           H  
ATOM    715 2HG2 VAL A  47      15.312  16.422  10.260  1.00  0.86           H  
ATOM    716 3HG2 VAL A  47      16.870  15.712  10.607  1.00  0.86           H  
ATOM    717  N   HIS A  48      13.919  15.718  12.502  1.00  0.91           N  
ATOM    718  CA  HIS A  48      12.791  16.485  13.019  1.00  0.91           C  
ATOM    719  C   HIS A  48      12.560  17.777  12.256  1.00  0.91           C  
ATOM    720  O   HIS A  48      11.899  18.687  12.749  1.00  0.91           O  
ATOM    721  CB  HIS A  48      13.023  16.873  14.474  1.00  0.91           C  
ATOM    722  CG  HIS A  48      13.153  15.759  15.444  1.00  0.91           C  
ATOM    723  ND1 HIS A  48      13.211  15.984  16.808  1.00  0.91           N  
ATOM    724  CD2 HIS A  48      13.246  14.419  15.279  1.00  0.91           C  
ATOM    725  CE1 HIS A  48      13.331  14.843  17.435  1.00  0.91           C  
ATOM    726  NE2 HIS A  48      13.361  13.872  16.528  1.00  0.91           N  
ATOM    727  H   HIS A  48      14.868  16.002  12.754  1.00  0.91           H  
ATOM    728  HA  HIS A  48      11.889  15.892  12.955  1.00  0.91           H  
ATOM    729 1HB  HIS A  48      13.932  17.474  14.534  1.00  0.91           H  
ATOM    730 2HB  HIS A  48      12.197  17.505  14.805  1.00  0.91           H  
ATOM    731  HD1 HIS A  48      13.148  16.872  17.264  1.00  0.91           H  
ATOM    732  HD2 HIS A  48      13.249  13.768  14.407  1.00  0.91           H  
ATOM    733  HE1 HIS A  48      13.388  14.815  18.527  1.00  0.91           H  
ATOM    734  N   GLU A  49      13.122  17.859  11.072  1.00  0.96           N  
ATOM    735  CA  GLU A  49      13.009  19.035  10.234  1.00  0.96           C  
ATOM    736  C   GLU A  49      11.940  18.821   9.186  1.00  0.96           C  
ATOM    737  O   GLU A  49      11.398  17.721   9.054  1.00  0.96           O  
ATOM    738  CB  GLU A  49      14.343  19.366   9.593  1.00  0.96           C  
ATOM    739  CG  GLU A  49      15.474  19.563  10.603  1.00  0.96           C  
ATOM    740  CD  GLU A  49      15.390  20.726  11.547  1.00  0.96           C  
ATOM    741  OE1 GLU A  49      14.768  21.708  11.227  1.00  0.96           O  
ATOM    742  OE2 GLU A  49      16.026  20.644  12.597  1.00  0.96           O  
ATOM    743  H   GLU A  49      13.636  17.062  10.736  1.00  0.96           H  
ATOM    744  HA  GLU A  49      12.708  19.880  10.854  1.00  0.96           H  
ATOM    745 1HB  GLU A  49      14.632  18.563   8.909  1.00  0.96           H  
ATOM    746 2HB  GLU A  49      14.254  20.278   9.004  1.00  0.96           H  
ATOM    747 1HG  GLU A  49      15.591  18.652  11.189  1.00  0.96           H  
ATOM    748 2HG  GLU A  49      16.324  19.703  10.035  1.00  0.96           H  
ATOM    749  N   SER A  50      11.599  19.886   8.468  1.00  1.01           N  
ATOM    750  CA  SER A  50      10.573  19.778   7.450  1.00  1.01           C  
ATOM    751  C   SER A  50      10.999  18.885   6.303  1.00  1.01           C  
ATOM    752  O   SER A  50      12.187  18.772   5.975  1.00  1.01           O  
ATOM    753  CB  SER A  50      10.228  21.150   6.882  1.00  1.01           C  
ATOM    754  OG  SER A  50      11.303  21.706   6.110  1.00  1.01           O  
ATOM    755  H   SER A  50      12.065  20.767   8.633  1.00  1.01           H  
ATOM    756  HA  SER A  50       9.680  19.350   7.905  1.00  1.01           H  
ATOM    757 1HB  SER A  50       9.342  21.063   6.253  1.00  1.01           H  
ATOM    758 2HB  SER A  50       9.980  21.825   7.698  1.00  1.01           H  
ATOM    759  HG  SER A  50      10.961  22.550   5.766  1.00  1.01           H  
ATOM    760  N   ILE A  51       9.996  18.360   5.619  1.00  1.05           N  
ATOM    761  CA  ILE A  51      10.193  17.529   4.452  1.00  1.05           C  
ATOM    762  C   ILE A  51      10.854  18.347   3.369  1.00  1.05           C  
ATOM    763  O   ILE A  51      11.757  17.875   2.683  1.00  1.05           O  
ATOM    764  CB  ILE A  51       8.855  16.987   3.961  1.00  1.05           C  
ATOM    765  CG1 ILE A  51       8.321  16.036   5.005  1.00  1.05           C  
ATOM    766  CG2 ILE A  51       9.043  16.292   2.622  1.00  1.05           C  
ATOM    767  CD1 ILE A  51       6.887  15.630   4.779  1.00  1.05           C  
ATOM    768  H   ILE A  51       9.056  18.512   5.952  1.00  1.05           H  
ATOM    769  HA  ILE A  51      10.845  16.696   4.709  1.00  1.05           H  
ATOM    770  HB  ILE A  51       8.141  17.801   3.852  1.00  1.05           H  
ATOM    771 1HG1 ILE A  51       8.956  15.168   5.023  1.00  1.05           H  
ATOM    772 2HG1 ILE A  51       8.386  16.517   5.982  1.00  1.05           H  
ATOM    773 1HG2 ILE A  51       8.088  15.898   2.276  1.00  1.05           H  
ATOM    774 2HG2 ILE A  51       9.421  17.009   1.900  1.00  1.05           H  
ATOM    775 3HG2 ILE A  51       9.756  15.475   2.730  1.00  1.05           H  
ATOM    776 1HD1 ILE A  51       6.571  14.951   5.571  1.00  1.05           H  
ATOM    777 2HD1 ILE A  51       6.253  16.516   4.787  1.00  1.05           H  
ATOM    778 3HD1 ILE A  51       6.799  15.131   3.816  1.00  1.05           H  
ATOM    779  N   GLU A  52      10.396  19.583   3.218  1.00  1.07           N  
ATOM    780  CA  GLU A  52      10.941  20.459   2.204  1.00  1.07           C  
ATOM    781  C   GLU A  52      12.435  20.701   2.420  1.00  1.07           C  
ATOM    782  O   GLU A  52      13.183  20.731   1.446  1.00  1.07           O  
ATOM    783  CB  GLU A  52      10.176  21.782   2.187  1.00  1.07           C  
ATOM    784  CG  GLU A  52       8.746  21.664   1.656  1.00  1.07           C  
ATOM    785  CD  GLU A  52       7.978  22.969   1.706  1.00  1.07           C  
ATOM    786  OE1 GLU A  52       8.482  23.915   2.265  1.00  1.07           O  
ATOM    787  OE2 GLU A  52       6.888  23.014   1.183  1.00  1.07           O  
ATOM    788  H   GLU A  52       9.658  19.910   3.821  1.00  1.07           H  
ATOM    789  HA  GLU A  52      10.813  19.979   1.235  1.00  1.07           H  
ATOM    790 1HB  GLU A  52      10.130  22.186   3.200  1.00  1.07           H  
ATOM    791 2HB  GLU A  52      10.710  22.504   1.570  1.00  1.07           H  
ATOM    792 1HG  GLU A  52       8.784  21.317   0.624  1.00  1.07           H  
ATOM    793 2HG  GLU A  52       8.217  20.912   2.243  1.00  1.07           H  
ATOM    794  N   SER A  53      12.899  20.822   3.678  1.00  1.07           N  
ATOM    795  CA  SER A  53      14.337  21.016   3.898  1.00  1.07           C  
ATOM    796  C   SER A  53      15.110  19.797   3.385  1.00  1.07           C  
ATOM    797  O   SER A  53      16.156  19.924   2.737  1.00  1.07           O  
ATOM    798  CB  SER A  53      14.637  21.207   5.368  1.00  1.07           C  
ATOM    799  OG  SER A  53      14.045  22.379   5.863  1.00  1.07           O  
ATOM    800  H   SER A  53      12.266  20.824   4.479  1.00  1.07           H  
ATOM    801  HA  SER A  53      14.662  21.897   3.347  1.00  1.07           H  
ATOM    802 1HB  SER A  53      14.274  20.345   5.934  1.00  1.07           H  
ATOM    803 2HB  SER A  53      15.709  21.256   5.509  1.00  1.07           H  
ATOM    804  HG  SER A  53      13.098  22.166   5.964  1.00  1.07           H  
ATOM    805  N   ILE A  54      14.569  18.612   3.640  1.00  1.07           N  
ATOM    806  CA  ILE A  54      15.202  17.393   3.166  1.00  1.07           C  
ATOM    807  C   ILE A  54      15.186  17.294   1.650  1.00  1.07           C  
ATOM    808  O   ILE A  54      16.169  16.898   1.034  1.00  1.07           O  
ATOM    809  CB  ILE A  54      14.549  16.164   3.786  1.00  1.07           C  
ATOM    810  CG1 ILE A  54      14.810  16.170   5.295  1.00  1.07           C  
ATOM    811  CG2 ILE A  54      15.067  14.901   3.114  1.00  1.07           C  
ATOM    812  CD1 ILE A  54      16.281  16.115   5.643  1.00  1.07           C  
ATOM    813  H   ILE A  54      13.706  18.566   4.193  1.00  1.07           H  
ATOM    814  HA  ILE A  54      16.242  17.409   3.485  1.00  1.07           H  
ATOM    815  HB  ILE A  54      13.468  16.221   3.646  1.00  1.07           H  
ATOM    816 1HG1 ILE A  54      14.376  17.080   5.723  1.00  1.07           H  
ATOM    817 2HG1 ILE A  54      14.328  15.324   5.740  1.00  1.07           H  
ATOM    818 1HG2 ILE A  54      14.593  14.030   3.547  1.00  1.07           H  
ATOM    819 2HG2 ILE A  54      14.844  14.937   2.049  1.00  1.07           H  
ATOM    820 3HG2 ILE A  54      16.130  14.834   3.261  1.00  1.07           H  
ATOM    821 1HD1 ILE A  54      16.400  16.126   6.713  1.00  1.07           H  
ATOM    822 2HD1 ILE A  54      16.721  15.200   5.239  1.00  1.07           H  
ATOM    823 3HD1 ILE A  54      16.774  16.971   5.214  1.00  1.07           H  
ATOM    824  N   LEU A  55      14.078  17.666   1.026  1.00  1.05           N  
ATOM    825  CA  LEU A  55      14.034  17.610  -0.424  1.00  1.05           C  
ATOM    826  C   LEU A  55      14.982  18.658  -1.018  1.00  1.05           C  
ATOM    827  O   LEU A  55      15.633  18.416  -2.033  1.00  1.05           O  
ATOM    828  CB  LEU A  55      12.615  17.834  -0.913  1.00  1.05           C  
ATOM    829  CG  LEU A  55      11.621  16.729  -0.492  1.00  1.05           C  
ATOM    830  CD1 LEU A  55      10.243  17.100  -0.989  1.00  1.05           C  
ATOM    831  CD2 LEU A  55      12.081  15.379  -0.978  1.00  1.05           C  
ATOM    832  H   LEU A  55      13.267  17.968   1.566  1.00  1.05           H  
ATOM    833  HA  LEU A  55      14.361  16.624  -0.742  1.00  1.05           H  
ATOM    834 1HB  LEU A  55      12.256  18.781  -0.507  1.00  1.05           H  
ATOM    835 2HB  LEU A  55      12.620  17.897  -2.000  1.00  1.05           H  
ATOM    836  HG  LEU A  55      11.574  16.692   0.585  1.00  1.05           H  
ATOM    837 1HD1 LEU A  55       9.527  16.345  -0.668  1.00  1.05           H  
ATOM    838 2HD1 LEU A  55       9.961  18.069  -0.576  1.00  1.05           H  
ATOM    839 3HD1 LEU A  55      10.251  17.154  -2.076  1.00  1.05           H  
ATOM    840 1HD2 LEU A  55      11.366  14.630  -0.647  1.00  1.05           H  
ATOM    841 2HD2 LEU A  55      12.135  15.371  -2.039  1.00  1.05           H  
ATOM    842 3HD2 LEU A  55      13.065  15.161  -0.560  1.00  1.05           H  
ATOM    843  N   ALA A  56      15.105  19.817  -0.349  1.00  1.03           N  
ATOM    844  CA  ALA A  56      15.986  20.915  -0.759  1.00  1.03           C  
ATOM    845  C   ALA A  56      17.424  20.448  -0.802  1.00  1.03           C  
ATOM    846  O   ALA A  56      18.221  20.921  -1.620  1.00  1.03           O  
ATOM    847  CB  ALA A  56      15.876  22.103   0.182  1.00  1.03           C  
ATOM    848  H   ALA A  56      14.530  19.968   0.475  1.00  1.03           H  
ATOM    849  HA  ALA A  56      15.694  21.226  -1.761  1.00  1.03           H  
ATOM    850 1HB  ALA A  56      16.527  22.903  -0.164  1.00  1.03           H  
ATOM    851 2HB  ALA A  56      14.845  22.452   0.203  1.00  1.03           H  
ATOM    852 3HB  ALA A  56      16.173  21.807   1.177  1.00  1.03           H  
ATOM    853  N   ALA A  57      17.744  19.453   0.031  1.00  1.01           N  
ATOM    854  CA  ALA A  57      19.078  18.887   0.093  1.00  1.01           C  
ATOM    855  C   ALA A  57      19.515  18.381  -1.291  1.00  1.01           C  
ATOM    856  O   ALA A  57      20.707  18.316  -1.563  1.00  1.01           O  
ATOM    857  CB  ALA A  57      19.154  17.760   1.116  1.00  1.01           C  
ATOM    858  H   ALA A  57      17.040  19.134   0.700  1.00  1.01           H  
ATOM    859  HA  ALA A  57      19.755  19.673   0.410  1.00  1.01           H  
ATOM    860 1HB  ALA A  57      20.178  17.382   1.167  1.00  1.01           H  
ATOM    861 2HB  ALA A  57      18.852  18.134   2.096  1.00  1.01           H  
ATOM    862 3HB  ALA A  57      18.501  16.954   0.818  1.00  1.01           H  
ATOM    863  N   CYS A  58      18.583  18.075  -2.202  1.00  0.98           N  
ATOM    864  CA  CYS A  58      18.961  17.593  -3.531  1.00  0.98           C  
ATOM    865  C   CYS A  58      19.740  18.640  -4.341  1.00  0.98           C  
ATOM    866  O   CYS A  58      20.308  18.320  -5.383  1.00  0.98           O  
ATOM    867  CB  CYS A  58      17.731  17.278  -4.359  1.00  0.98           C  
ATOM    868  SG  CYS A  58      16.816  18.756  -4.803  1.00  0.98           S  
ATOM    869  H   CYS A  58      17.590  18.172  -1.981  1.00  0.98           H  
ATOM    870  HA  CYS A  58      19.564  16.699  -3.416  1.00  0.98           H  
ATOM    871 1HB  CYS A  58      18.016  16.754  -5.271  1.00  0.98           H  
ATOM    872 2HB  CYS A  58      17.067  16.655  -3.816  1.00  0.98           H  
ATOM    873  HG  CYS A  58      16.283  18.926  -3.571  1.00  0.98           H  
ATOM    874  N   SER A  59      19.708  19.907  -3.905  1.00  0.96           N  
ATOM    875  CA  SER A  59      20.393  20.999  -4.582  1.00  0.96           C  
ATOM    876  C   SER A  59      21.782  21.291  -3.992  1.00  0.96           C  
ATOM    877  O   SER A  59      22.456  22.232  -4.420  1.00  0.96           O  
ATOM    878  CB  SER A  59      19.528  22.249  -4.544  1.00  0.96           C  
ATOM    879  OG  SER A  59      19.360  22.731  -3.238  1.00  0.96           O  
ATOM    880  H   SER A  59      19.196  20.127  -3.051  1.00  0.96           H  
ATOM    881  HA  SER A  59      20.528  20.715  -5.626  1.00  0.96           H  
ATOM    882 1HB  SER A  59      19.977  23.021  -5.165  1.00  0.96           H  
ATOM    883 2HB  SER A  59      18.553  22.014  -4.969  1.00  0.96           H  
ATOM    884  HG  SER A  59      19.026  21.977  -2.706  1.00  0.96           H  
ATOM    885  N   THR A  60      22.189  20.501  -2.995  1.00  0.93           N  
ATOM    886  CA  THR A  60      23.454  20.664  -2.273  1.00  0.93           C  
ATOM    887  C   THR A  60      24.551  19.773  -2.850  1.00  0.93           C  
ATOM    888  O   THR A  60      24.403  19.222  -3.937  1.00  0.93           O  
ATOM    889  CB  THR A  60      23.268  20.364  -0.788  1.00  0.93           C  
ATOM    890  OG1 THR A  60      22.944  18.993  -0.625  1.00  0.93           O  
ATOM    891  CG2 THR A  60      22.150  21.213  -0.225  1.00  0.93           C  
ATOM    892  H   THR A  60      21.584  19.738  -2.692  1.00  0.93           H  
ATOM    893  HA  THR A  60      23.777  21.702  -2.367  1.00  0.93           H  
ATOM    894  HB  THR A  60      24.184  20.573  -0.250  1.00  0.93           H  
ATOM    895  HG1 THR A  60      22.180  18.778  -1.177  1.00  0.93           H  
ATOM    896 1HG2 THR A  60      22.021  20.987   0.832  1.00  0.93           H  
ATOM    897 2HG2 THR A  60      22.402  22.267  -0.345  1.00  0.93           H  
ATOM    898 3HG2 THR A  60      21.232  21.002  -0.763  1.00  0.93           H  
ATOM    899  N   ARG A  61      25.708  19.719  -2.192  1.00  0.92           N  
ATOM    900  CA  ARG A  61      26.823  18.929  -2.709  1.00  0.92           C  
ATOM    901  C   ARG A  61      26.457  17.470  -2.948  1.00  0.92           C  
ATOM    902  O   ARG A  61      25.885  16.799  -2.080  1.00  0.92           O  
ATOM    903  CB  ARG A  61      28.007  18.963  -1.750  1.00  0.92           C  
ATOM    904  CG  ARG A  61      29.254  18.228  -2.261  1.00  0.92           C  
ATOM    905  CD  ARG A  61      30.483  18.465  -1.428  1.00  0.92           C  
ATOM    906  NE  ARG A  61      30.409  17.876  -0.084  1.00  0.92           N  
ATOM    907  CZ  ARG A  61      31.403  17.954   0.829  1.00  0.92           C  
ATOM    908  NH1 ARG A  61      32.522  18.580   0.528  1.00  0.92           N  
ATOM    909  NH2 ARG A  61      31.261  17.404   2.020  1.00  0.92           N  
ATOM    910  H   ARG A  61      25.800  20.203  -1.310  1.00  0.92           H  
ATOM    911  HA  ARG A  61      27.134  19.363  -3.660  1.00  0.92           H  
ATOM    912 1HB  ARG A  61      28.285  19.995  -1.544  1.00  0.92           H  
ATOM    913 2HB  ARG A  61      27.718  18.501  -0.802  1.00  0.92           H  
ATOM    914 1HG  ARG A  61      29.062  17.156  -2.262  1.00  0.92           H  
ATOM    915 2HG  ARG A  61      29.468  18.549  -3.280  1.00  0.92           H  
ATOM    916 1HD  ARG A  61      31.342  18.030  -1.938  1.00  0.92           H  
ATOM    917 2HD  ARG A  61      30.637  19.537  -1.317  1.00  0.92           H  
ATOM    918  HE  ARG A  61      29.558  17.382   0.186  1.00  0.92           H  
ATOM    919 1HH1 ARG A  61      32.637  19.002  -0.383  1.00  0.92           H  
ATOM    920 2HH1 ARG A  61      33.265  18.639   1.208  1.00  0.92           H  
ATOM    921 1HH2 ARG A  61      30.381  16.919   2.265  1.00  0.92           H  
ATOM    922 2HH2 ARG A  61      31.999  17.464   2.699  1.00  0.92           H  
ATOM    923  N   LYS A  62      26.828  16.964  -4.127  1.00  0.93           N  
ATOM    924  CA  LYS A  62      26.565  15.569  -4.446  1.00  0.93           C  
ATOM    925  C   LYS A  62      27.691  14.731  -3.865  1.00  0.93           C  
ATOM    926  O   LYS A  62      28.873  15.042  -4.036  1.00  0.93           O  
ATOM    927  CB  LYS A  62      26.417  15.335  -5.944  1.00  0.93           C  
ATOM    928  CG  LYS A  62      25.935  13.933  -6.283  1.00  0.93           C  
ATOM    929  CD  LYS A  62      25.519  13.802  -7.740  1.00  0.93           C  
ATOM    930  CE  LYS A  62      26.716  13.731  -8.660  1.00  0.93           C  
ATOM    931  NZ  LYS A  62      26.315  13.420 -10.052  1.00  0.93           N  
ATOM    932  H   LYS A  62      27.282  17.557  -4.807  1.00  0.93           H  
ATOM    933  HA  LYS A  62      25.638  15.262  -3.964  1.00  0.93           H  
ATOM    934 1HB  LYS A  62      25.720  16.052  -6.364  1.00  0.93           H  
ATOM    935 2HB  LYS A  62      27.378  15.483  -6.431  1.00  0.93           H  
ATOM    936 1HG  LYS A  62      26.722  13.204  -6.068  1.00  0.93           H  
ATOM    937 2HG  LYS A  62      25.074  13.689  -5.657  1.00  0.93           H  
ATOM    938 1HD  LYS A  62      24.917  12.900  -7.860  1.00  0.93           H  
ATOM    939 2HD  LYS A  62      24.908  14.658  -8.016  1.00  0.93           H  
ATOM    940 1HE  LYS A  62      27.238  14.685  -8.645  1.00  0.93           H  
ATOM    941 2HE  LYS A  62      27.391  12.951  -8.305  1.00  0.93           H  
ATOM    942 1HZ  LYS A  62      27.134  13.374 -10.638  1.00  0.93           H  
ATOM    943 2HZ  LYS A  62      25.837  12.526 -10.065  1.00  0.93           H  
ATOM    944 3HZ  LYS A  62      25.695  14.138 -10.393  1.00  0.93           H  
ATOM    945  N   VAL A  63      27.298  13.718  -3.127  1.00  0.96           N  
ATOM    946  CA  VAL A  63      28.165  12.822  -2.388  1.00  0.96           C  
ATOM    947  C   VAL A  63      27.821  11.368  -2.652  1.00  0.96           C  
ATOM    948  O   VAL A  63      26.855  11.071  -3.354  1.00  0.96           O  
ATOM    949  CB  VAL A  63      28.037  13.122  -0.895  1.00  0.96           C  
ATOM    950  CG1 VAL A  63      28.474  14.563  -0.578  1.00  0.96           C  
ATOM    951  CG2 VAL A  63      26.583  12.964  -0.518  1.00  0.96           C  
ATOM    952  H   VAL A  63      26.296  13.553  -3.080  1.00  0.96           H  
ATOM    953  HA  VAL A  63      29.194  13.001  -2.700  1.00  0.96           H  
ATOM    954  HB  VAL A  63      28.663  12.440  -0.323  1.00  0.96           H  
ATOM    955 1HG1 VAL A  63      28.367  14.748   0.491  1.00  0.96           H  
ATOM    956 2HG1 VAL A  63      29.517  14.700  -0.862  1.00  0.96           H  
ATOM    957 3HG1 VAL A  63      27.856  15.269  -1.120  1.00  0.96           H  
ATOM    958 1HG2 VAL A  63      26.455  13.185   0.518  1.00  0.96           H  
ATOM    959 2HG2 VAL A  63      26.000  13.659  -1.103  1.00  0.96           H  
ATOM    960 3HG2 VAL A  63      26.259  11.948  -0.724  1.00  0.96           H  
ATOM    961  N   THR A  64      28.631  10.465  -2.119  1.00  1.01           N  
ATOM    962  CA  THR A  64      28.336   9.051  -2.260  1.00  1.01           C  
ATOM    963  C   THR A  64      27.855   8.509  -0.909  1.00  1.01           C  
ATOM    964  O   THR A  64      28.445   8.802   0.134  1.00  1.01           O  
ATOM    965  CB  THR A  64      29.582   8.269  -2.741  1.00  1.01           C  
ATOM    966  OG1 THR A  64      30.028   8.814  -3.987  1.00  1.01           O  
ATOM    967  CG2 THR A  64      29.223   6.799  -2.975  1.00  1.01           C  
ATOM    968  H   THR A  64      29.434  10.759  -1.584  1.00  1.01           H  
ATOM    969  HA  THR A  64      27.535   8.919  -2.983  1.00  1.01           H  
ATOM    970  HB  THR A  64      30.378   8.342  -2.001  1.00  1.01           H  
ATOM    971  HG1 THR A  64      30.718   8.251  -4.342  1.00  1.01           H  
ATOM    972 1HG2 THR A  64      30.096   6.260  -3.329  1.00  1.01           H  
ATOM    973 2HG2 THR A  64      28.883   6.355  -2.054  1.00  1.01           H  
ATOM    974 3HG2 THR A  64      28.434   6.732  -3.720  1.00  1.01           H  
ATOM    975  N   CYS A  65      26.771   7.750  -0.937  1.00  1.07           N  
ATOM    976  CA  CYS A  65      26.209   7.111   0.246  1.00  1.07           C  
ATOM    977  C   CYS A  65      26.960   5.827   0.593  1.00  1.07           C  
ATOM    978  O   CYS A  65      27.609   5.239  -0.270  1.00  1.07           O  
ATOM    979  CB  CYS A  65      24.725   6.800   0.059  1.00  1.07           C  
ATOM    980  SG  CYS A  65      23.636   8.236   0.155  1.00  1.07           S  
ATOM    981  H   CYS A  65      26.338   7.576  -1.840  1.00  1.07           H  
ATOM    982  HA  CYS A  65      26.296   7.816   1.065  1.00  1.07           H  
ATOM    983 1HB  CYS A  65      24.581   6.341  -0.923  1.00  1.07           H  
ATOM    984 2HB  CYS A  65      24.392   6.076   0.794  1.00  1.07           H  
ATOM    985  N   PRO A  66      26.951   5.386   1.866  1.00  1.13           N  
ATOM    986  CA  PRO A  66      27.540   4.138   2.343  1.00  1.13           C  
ATOM    987  C   PRO A  66      27.185   2.913   1.491  1.00  1.13           C  
ATOM    988  O   PRO A  66      27.975   1.974   1.404  1.00  1.13           O  
ATOM    989  CB  PRO A  66      26.938   4.025   3.747  1.00  1.13           C  
ATOM    990  CG  PRO A  66      26.746   5.444   4.189  1.00  1.13           C  
ATOM    991  CD  PRO A  66      26.330   6.197   2.952  1.00  1.13           C  
ATOM    992  HA  PRO A  66      28.631   4.261   2.399  1.00  1.13           H  
ATOM    993 1HB  PRO A  66      25.999   3.454   3.708  1.00  1.13           H  
ATOM    994 2HB  PRO A  66      27.624   3.465   4.401  1.00  1.13           H  
ATOM    995 1HG  PRO A  66      25.988   5.477   4.985  1.00  1.13           H  
ATOM    996 2HG  PRO A  66      27.678   5.832   4.626  1.00  1.13           H  
ATOM    997 1HD  PRO A  66      25.237   6.231   2.881  1.00  1.13           H  
ATOM    998 2HD  PRO A  66      26.783   7.196   3.025  1.00  1.13           H  
ATOM    999  N   ASP A  67      26.005   2.911   0.857  1.00  1.17           N  
ATOM   1000  CA  ASP A  67      25.601   1.776   0.024  1.00  1.17           C  
ATOM   1001  C   ASP A  67      26.176   1.839  -1.403  1.00  1.17           C  
ATOM   1002  O   ASP A  67      25.867   0.990  -2.240  1.00  1.17           O  
ATOM   1003  CB  ASP A  67      24.074   1.680  -0.058  1.00  1.17           C  
ATOM   1004  CG  ASP A  67      23.404   2.855  -0.790  1.00  1.17           C  
ATOM   1005  OD1 ASP A  67      24.098   3.719  -1.286  1.00  1.17           O  
ATOM   1006  OD2 ASP A  67      22.192   2.862  -0.864  1.00  1.17           O  
ATOM   1007  H   ASP A  67      25.377   3.691   0.956  1.00  1.17           H  
ATOM   1008  HA  ASP A  67      25.973   0.864   0.493  1.00  1.17           H  
ATOM   1009 1HB  ASP A  67      23.804   0.758  -0.573  1.00  1.17           H  
ATOM   1010 2HB  ASP A  67      23.663   1.619   0.950  1.00  1.17           H  
ATOM   1011  N   GLY A  68      27.011   2.844  -1.676  1.00  1.18           N  
ATOM   1012  CA  GLY A  68      27.651   3.034  -2.969  1.00  1.18           C  
ATOM   1013  C   GLY A  68      26.906   3.954  -3.946  1.00  1.18           C  
ATOM   1014  O   GLY A  68      27.453   4.295  -4.999  1.00  1.18           O  
ATOM   1015  H   GLY A  68      27.213   3.531  -0.957  1.00  1.18           H  
ATOM   1016 1HA  GLY A  68      28.646   3.443  -2.796  1.00  1.18           H  
ATOM   1017 2HA  GLY A  68      27.796   2.061  -3.434  1.00  1.18           H  
ATOM   1018  N   ARG A  69      25.671   4.364  -3.640  1.00  1.15           N  
ATOM   1019  CA  ARG A  69      24.976   5.223  -4.593  1.00  1.15           C  
ATOM   1020  C   ARG A  69      25.540   6.640  -4.650  1.00  1.15           C  
ATOM   1021  O   ARG A  69      25.824   7.276  -3.636  1.00  1.15           O  
ATOM   1022  CB  ARG A  69      23.471   5.230  -4.355  1.00  1.15           C  
ATOM   1023  CG  ARG A  69      22.799   3.880  -4.716  1.00  1.15           C  
ATOM   1024  CD  ARG A  69      21.301   3.874  -4.548  1.00  1.15           C  
ATOM   1025  NE  ARG A  69      20.884   3.880  -3.165  1.00  1.15           N  
ATOM   1026  CZ  ARG A  69      19.633   4.075  -2.728  1.00  1.15           C  
ATOM   1027  NH1 ARG A  69      18.632   4.311  -3.554  1.00  1.15           N  
ATOM   1028  NH2 ARG A  69      19.426   4.018  -1.442  1.00  1.15           N  
ATOM   1029  H   ARG A  69      25.211   4.078  -2.763  1.00  1.15           H  
ATOM   1030  HA  ARG A  69      25.114   4.783  -5.581  1.00  1.15           H  
ATOM   1031 1HB  ARG A  69      23.271   5.432  -3.296  1.00  1.15           H  
ATOM   1032 2HB  ARG A  69      23.002   6.020  -4.939  1.00  1.15           H  
ATOM   1033 1HG  ARG A  69      23.031   3.624  -5.747  1.00  1.15           H  
ATOM   1034 2HG  ARG A  69      23.207   3.109  -4.052  1.00  1.15           H  
ATOM   1035 1HD  ARG A  69      20.883   4.755  -5.030  1.00  1.15           H  
ATOM   1036 2HD  ARG A  69      20.894   2.980  -5.017  1.00  1.15           H  
ATOM   1037  HE  ARG A  69      21.583   3.678  -2.429  1.00  1.15           H  
ATOM   1038 1HH1 ARG A  69      18.791   4.353  -4.547  1.00  1.15           H  
ATOM   1039 2HH1 ARG A  69      17.698   4.449  -3.170  1.00  1.15           H  
ATOM   1040 1HH2 ARG A  69      20.242   3.821  -0.837  1.00  1.15           H  
ATOM   1041 2HH2 ARG A  69      18.477   4.163  -1.059  1.00  1.15           H  
ATOM   1042  N   LYS A  70      25.678   7.133  -5.883  1.00  1.08           N  
ATOM   1043  CA  LYS A  70      26.250   8.449  -6.186  1.00  1.08           C  
ATOM   1044  C   LYS A  70      25.209   9.515  -6.499  1.00  1.08           C  
ATOM   1045  O   LYS A  70      25.529  10.566  -7.048  1.00  1.08           O  
ATOM   1046  CB  LYS A  70      27.223   8.322  -7.350  1.00  1.08           C  
ATOM   1047  CG  LYS A  70      28.432   7.448  -7.036  1.00  1.08           C  
ATOM   1048  CD  LYS A  70      29.382   7.346  -8.217  1.00  1.08           C  
ATOM   1049  CE  LYS A  70      30.579   6.466  -7.884  1.00  1.08           C  
ATOM   1050  NZ  LYS A  70      31.506   6.326  -9.045  1.00  1.08           N  
ATOM   1051  H   LYS A  70      25.412   6.545  -6.662  1.00  1.08           H  
ATOM   1052  HA  LYS A  70      26.808   8.787  -5.311  1.00  1.08           H  
ATOM   1053 1HB  LYS A  70      26.708   7.898  -8.212  1.00  1.08           H  
ATOM   1054 2HB  LYS A  70      27.583   9.312  -7.631  1.00  1.08           H  
ATOM   1055 1HG  LYS A  70      28.965   7.875  -6.189  1.00  1.08           H  
ATOM   1056 2HG  LYS A  70      28.098   6.445  -6.757  1.00  1.08           H  
ATOM   1057 1HD  LYS A  70      28.855   6.920  -9.072  1.00  1.08           H  
ATOM   1058 2HD  LYS A  70      29.736   8.341  -8.487  1.00  1.08           H  
ATOM   1059 1HE  LYS A  70      31.122   6.907  -7.048  1.00  1.08           H  
ATOM   1060 2HE  LYS A  70      30.224   5.477  -7.591  1.00  1.08           H  
ATOM   1061 1HZ  LYS A  70      32.286   5.737  -8.787  1.00  1.08           H  
ATOM   1062 2HZ  LYS A  70      31.012   5.908  -9.821  1.00  1.08           H  
ATOM   1063 3HZ  LYS A  70      31.849   7.236  -9.317  1.00  1.08           H  
ATOM   1064  N   ASN A  71      23.960   9.216  -6.176  1.00  1.00           N  
ATOM   1065  CA  ASN A  71      22.832  10.122  -6.377  1.00  1.00           C  
ATOM   1066  C   ASN A  71      22.410  10.702  -5.040  1.00  1.00           C  
ATOM   1067  O   ASN A  71      21.235  11.019  -4.824  1.00  1.00           O  
ATOM   1068  CB  ASN A  71      21.667   9.420  -7.030  1.00  1.00           C  
ATOM   1069  CG  ASN A  71      21.962   8.992  -8.454  1.00  1.00           C  
ATOM   1070  OD1 ASN A  71      22.594   9.725  -9.225  1.00  1.00           O  
ATOM   1071  ND2 ASN A  71      21.506   7.818  -8.817  1.00  1.00           N  
ATOM   1072  H   ASN A  71      23.791   8.326  -5.735  1.00  1.00           H  
ATOM   1073  HA  ASN A  71      23.148  10.954  -7.008  1.00  1.00           H  
ATOM   1074 1HB  ASN A  71      21.395   8.540  -6.445  1.00  1.00           H  
ATOM   1075 2HB  ASN A  71      20.801  10.085  -7.037  1.00  1.00           H  
ATOM   1076 1HD2 ASN A  71      21.662   7.485  -9.747  1.00  1.00           H  
ATOM   1077 2HD2 ASN A  71      20.993   7.259  -8.167  1.00  1.00           H  
ATOM   1078  N   CYS A  72      23.361  10.751  -4.119  1.00  0.92           N  
ATOM   1079  CA  CYS A  72      23.123  11.254  -2.789  1.00  0.92           C  
ATOM   1080  C   CYS A  72      23.562  12.682  -2.602  1.00  0.92           C  
ATOM   1081  O   CYS A  72      24.527  13.136  -3.211  1.00  0.92           O  
ATOM   1082  CB  CYS A  72      23.839  10.379  -1.795  1.00  0.92           C  
ATOM   1083  SG  CYS A  72      23.231   8.751  -1.761  1.00  0.92           S  
ATOM   1084  H   CYS A  72      24.302  10.465  -4.364  1.00  0.92           H  
ATOM   1085  HA  CYS A  72      22.066  11.208  -2.596  1.00  0.92           H  
ATOM   1086 1HB  CYS A  72      24.893  10.333  -2.037  1.00  0.92           H  
ATOM   1087 2HB  CYS A  72      23.742  10.812  -0.799  1.00  0.92           H  
ATOM   1088  N   TYR A  73      22.859  13.399  -1.745  1.00  0.85           N  
ATOM   1089  CA  TYR A  73      23.228  14.775  -1.469  1.00  0.85           C  
ATOM   1090  C   TYR A  73      23.355  15.035   0.021  1.00  0.85           C  
ATOM   1091  O   TYR A  73      22.611  14.465   0.824  1.00  0.85           O  
ATOM   1092  CB  TYR A  73      22.215  15.680  -2.122  1.00  0.85           C  
ATOM   1093  CG  TYR A  73      22.182  15.530  -3.619  1.00  0.85           C  
ATOM   1094  CD1 TYR A  73      21.437  14.541  -4.189  1.00  0.85           C  
ATOM   1095  CD2 TYR A  73      22.884  16.383  -4.399  1.00  0.85           C  
ATOM   1096  CE1 TYR A  73      21.385  14.390  -5.551  1.00  0.85           C  
ATOM   1097  CE2 TYR A  73      22.850  16.263  -5.767  1.00  0.85           C  
ATOM   1098  CZ  TYR A  73      22.100  15.264  -6.350  1.00  0.85           C  
ATOM   1099  OH  TYR A  73      22.059  15.138  -7.721  1.00  0.85           O  
ATOM   1100  H   TYR A  73      22.035  12.984  -1.313  1.00  0.85           H  
ATOM   1101  HA  TYR A  73      24.198  14.977  -1.917  1.00  0.85           H  
ATOM   1102 1HB  TYR A  73      21.218  15.493  -1.722  1.00  0.85           H  
ATOM   1103 2HB  TYR A  73      22.486  16.704  -1.900  1.00  0.85           H  
ATOM   1104  HD1 TYR A  73      20.904  13.875  -3.545  1.00  0.85           H  
ATOM   1105  HD2 TYR A  73      23.462  17.151  -3.933  1.00  0.85           H  
ATOM   1106  HE1 TYR A  73      20.787  13.589  -5.990  1.00  0.85           H  
ATOM   1107  HE2 TYR A  73      23.416  16.959  -6.385  1.00  0.85           H  
ATOM   1108  HH  TYR A  73      22.461  15.914  -8.120  1.00  0.85           H  
ATOM   1109  N   GLU A  74      24.311  15.884   0.384  1.00  0.80           N  
ATOM   1110  CA  GLU A  74      24.566  16.212   1.788  1.00  0.80           C  
ATOM   1111  C   GLU A  74      24.069  17.598   2.187  1.00  0.80           C  
ATOM   1112  O   GLU A  74      24.475  18.606   1.607  1.00  0.80           O  
ATOM   1113  CB  GLU A  74      26.060  16.127   2.058  1.00  0.80           C  
ATOM   1114  CG  GLU A  74      26.508  16.369   3.485  1.00  0.80           C  
ATOM   1115  CD  GLU A  74      28.020  16.348   3.592  1.00  0.80           C  
ATOM   1116  OE1 GLU A  74      28.655  16.340   2.558  1.00  0.80           O  
ATOM   1117  OE2 GLU A  74      28.539  16.318   4.681  1.00  0.80           O  
ATOM   1118  H   GLU A  74      24.876  16.317  -0.352  1.00  0.80           H  
ATOM   1119  HA  GLU A  74      24.057  15.477   2.409  1.00  0.80           H  
ATOM   1120 1HB  GLU A  74      26.402  15.136   1.796  1.00  0.80           H  
ATOM   1121 2HB  GLU A  74      26.584  16.834   1.412  1.00  0.80           H  
ATOM   1122 1HG  GLU A  74      26.140  17.338   3.823  1.00  0.80           H  
ATOM   1123 2HG  GLU A  74      26.079  15.599   4.131  1.00  0.80           H  
ATOM   1124  N   SER A  75      23.253  17.662   3.234  1.00  0.77           N  
ATOM   1125  CA  SER A  75      22.739  18.960   3.678  1.00  0.77           C  
ATOM   1126  C   SER A  75      23.847  19.949   4.032  1.00  0.77           C  
ATOM   1127  O   SER A  75      24.865  19.580   4.613  1.00  0.77           O  
ATOM   1128  CB  SER A  75      21.862  18.845   4.897  1.00  0.77           C  
ATOM   1129  OG  SER A  75      21.503  20.137   5.331  1.00  0.77           O  
ATOM   1130  H   SER A  75      22.958  16.786   3.680  1.00  0.77           H  
ATOM   1131  HA  SER A  75      22.151  19.383   2.861  1.00  0.77           H  
ATOM   1132 1HB  SER A  75      20.974  18.251   4.688  1.00  0.77           H  
ATOM   1133 2HB  SER A  75      22.424  18.346   5.683  1.00  0.77           H  
ATOM   1134  HG  SER A  75      21.488  20.112   6.314  1.00  0.77           H  
ATOM   1135  N   GLU A  76      23.607  21.228   3.734  1.00  0.76           N  
ATOM   1136  CA  GLU A  76      24.535  22.322   4.043  1.00  0.76           C  
ATOM   1137  C   GLU A  76      24.369  22.872   5.458  1.00  0.76           C  
ATOM   1138  O   GLU A  76      25.054  23.817   5.852  1.00  0.76           O  
ATOM   1139  CB  GLU A  76      24.399  23.456   3.028  1.00  0.76           C  
ATOM   1140  CG  GLU A  76      24.886  23.078   1.651  1.00  0.76           C  
ATOM   1141  CD  GLU A  76      24.704  24.145   0.609  1.00  0.76           C  
ATOM   1142  OE1 GLU A  76      24.153  25.175   0.912  1.00  0.76           O  
ATOM   1143  OE2 GLU A  76      25.150  23.932  -0.494  1.00  0.76           O  
ATOM   1144  H   GLU A  76      22.741  21.447   3.265  1.00  0.76           H  
ATOM   1145  HA  GLU A  76      25.549  21.930   3.962  1.00  0.76           H  
ATOM   1146 1HB  GLU A  76      23.354  23.754   2.951  1.00  0.76           H  
ATOM   1147 2HB  GLU A  76      24.968  24.322   3.367  1.00  0.76           H  
ATOM   1148 1HG  GLU A  76      25.944  22.829   1.714  1.00  0.76           H  
ATOM   1149 2HG  GLU A  76      24.363  22.188   1.356  1.00  0.76           H  
ATOM   1150  N   HIS A  77      23.479  22.264   6.227  1.00  0.75           N  
ATOM   1151  CA  HIS A  77      23.246  22.695   7.596  1.00  0.75           C  
ATOM   1152  C   HIS A  77      22.819  21.452   8.371  1.00  0.75           C  
ATOM   1153  O   HIS A  77      22.070  20.622   7.845  1.00  0.75           O  
ATOM   1154  CB  HIS A  77      22.109  23.738   7.630  1.00  0.75           C  
ATOM   1155  CG  HIS A  77      21.952  24.520   8.922  1.00  0.75           C  
ATOM   1156  ND1 HIS A  77      21.416  23.983  10.081  1.00  0.75           N  
ATOM   1157  CD2 HIS A  77      22.273  25.801   9.216  1.00  0.75           C  
ATOM   1158  CE1 HIS A  77      21.422  24.900  11.028  1.00  0.75           C  
ATOM   1159  NE2 HIS A  77      21.931  26.017  10.529  1.00  0.75           N  
ATOM   1160  H   HIS A  77      22.934  21.500   5.838  1.00  0.75           H  
ATOM   1161  HA  HIS A  77      24.152  23.121   8.012  1.00  0.75           H  
ATOM   1162 1HB  HIS A  77      22.259  24.457   6.823  1.00  0.75           H  
ATOM   1163 2HB  HIS A  77      21.162  23.232   7.435  1.00  0.75           H  
ATOM   1164  HD1 HIS A  77      21.122  23.021  10.249  1.00  0.75           H  
ATOM   1165  HD2 HIS A  77      22.715  26.606   8.628  1.00  0.75           H  
ATOM   1166  HE1 HIS A  77      21.039  24.664  12.020  1.00  0.75           H  
ATOM   1167  N   PRO A  78      23.289  21.248   9.606  1.00  0.76           N  
ATOM   1168  CA  PRO A  78      22.894  20.114  10.382  1.00  0.76           C  
ATOM   1169  C   PRO A  78      21.435  20.239  10.751  1.00  0.76           C  
ATOM   1170  O   PRO A  78      20.911  21.342  10.946  1.00  0.76           O  
ATOM   1171  CB  PRO A  78      23.824  20.176  11.588  1.00  0.76           C  
ATOM   1172  CG  PRO A  78      24.222  21.644  11.704  1.00  0.76           C  
ATOM   1173  CD  PRO A  78      24.261  22.155  10.274  1.00  0.76           C  
ATOM   1174  HA  PRO A  78      23.070  19.211   9.788  1.00  0.76           H  
ATOM   1175 1HB  PRO A  78      23.296  19.801  12.467  1.00  0.76           H  
ATOM   1176 2HB  PRO A  78      24.683  19.507  11.429  1.00  0.76           H  
ATOM   1177 1HG  PRO A  78      23.493  22.185  12.325  1.00  0.76           H  
ATOM   1178 2HG  PRO A  78      25.196  21.729  12.211  1.00  0.76           H  
ATOM   1179 1HD  PRO A  78      23.949  23.190  10.266  1.00  0.76           H  
ATOM   1180 2HD  PRO A  78      25.261  22.040   9.868  1.00  0.76           H  
ATOM   1181  N   TYR A  79      20.790  19.105  10.849  1.00  0.75           N  
ATOM   1182  CA  TYR A  79      19.399  18.996  11.207  1.00  0.75           C  
ATOM   1183  C   TYR A  79      19.255  18.361  12.567  1.00  0.75           C  
ATOM   1184  O   TYR A  79      20.111  17.568  12.962  1.00  0.75           O  
ATOM   1185  CB  TYR A  79      18.678  18.210  10.124  1.00  0.75           C  
ATOM   1186  CG  TYR A  79      18.586  19.001   8.773  1.00  0.75           C  
ATOM   1187  CD1 TYR A  79      18.543  18.343   7.583  1.00  0.75           C  
ATOM   1188  CD2 TYR A  79      18.568  20.398   8.769  1.00  0.75           C  
ATOM   1189  CE1 TYR A  79      18.473  19.039   6.387  1.00  0.75           C  
ATOM   1190  CE2 TYR A  79      18.496  21.097   7.585  1.00  0.75           C  
ATOM   1191  CZ  TYR A  79      18.448  20.421   6.395  1.00  0.75           C  
ATOM   1192  OH  TYR A  79      18.373  21.116   5.204  1.00  0.75           O  
ATOM   1193  H   TYR A  79      21.297  18.254  10.656  1.00  0.75           H  
ATOM   1194  HA  TYR A  79      18.965  19.995  11.261  1.00  0.75           H  
ATOM   1195 1HB  TYR A  79      19.219  17.279   9.936  1.00  0.75           H  
ATOM   1196 2HB  TYR A  79      17.702  17.946  10.458  1.00  0.75           H  
ATOM   1197  HD1 TYR A  79      18.554  17.286   7.587  1.00  0.75           H  
ATOM   1198  HD2 TYR A  79      18.606  20.943   9.713  1.00  0.75           H  
ATOM   1199  HE1 TYR A  79      18.438  18.503   5.442  1.00  0.75           H  
ATOM   1200  HE2 TYR A  79      18.479  22.186   7.596  1.00  0.75           H  
ATOM   1201  HH  TYR A  79      18.412  20.497   4.468  1.00  0.75           H  
ATOM   1202  N   ARG A  80      18.208  18.710  13.319  1.00  0.74           N  
ATOM   1203  CA  ARG A  80      18.033  18.005  14.586  1.00  0.74           C  
ATOM   1204  C   ARG A  80      17.524  16.608  14.291  1.00  0.74           C  
ATOM   1205  O   ARG A  80      16.555  16.449  13.534  1.00  0.74           O  
ATOM   1206  CB  ARG A  80      17.063  18.713  15.517  1.00  0.74           C  
ATOM   1207  CG  ARG A  80      16.962  18.066  16.913  1.00  0.74           C  
ATOM   1208  CD  ARG A  80      16.044  18.801  17.854  1.00  0.74           C  
ATOM   1209  NE  ARG A  80      16.474  20.181  18.095  1.00  0.74           N  
ATOM   1210  CZ  ARG A  80      15.855  21.285  17.603  1.00  0.74           C  
ATOM   1211  NH1 ARG A  80      14.764  21.168  16.869  1.00  0.74           N  
ATOM   1212  NH2 ARG A  80      16.340  22.492  17.862  1.00  0.74           N  
ATOM   1213  H   ARG A  80      17.512  19.401  13.004  1.00  0.74           H  
ATOM   1214  HA  ARG A  80      18.997  17.919  15.089  1.00  0.74           H  
ATOM   1215 1HB  ARG A  80      17.358  19.748  15.638  1.00  0.74           H  
ATOM   1216 2HB  ARG A  80      16.068  18.710  15.070  1.00  0.74           H  
ATOM   1217 1HG  ARG A  80      16.576  17.048  16.806  1.00  0.74           H  
ATOM   1218 2HG  ARG A  80      17.956  18.016  17.368  1.00  0.74           H  
ATOM   1219 1HD  ARG A  80      15.036  18.821  17.439  1.00  0.74           H  
ATOM   1220 2HD  ARG A  80      16.030  18.277  18.814  1.00  0.74           H  
ATOM   1221  HE  ARG A  80      17.325  20.316  18.643  1.00  0.74           H  
ATOM   1222 1HH1 ARG A  80      14.382  20.254  16.662  1.00  0.74           H  
ATOM   1223 2HH1 ARG A  80      14.305  21.992  16.506  1.00  0.74           H  
ATOM   1224 1HH2 ARG A  80      17.173  22.600  18.429  1.00  0.74           H  
ATOM   1225 2HH2 ARG A  80      15.877  23.309  17.496  1.00  0.74           H  
ATOM   1226  N   ILE A  81      18.202  15.606  14.850  1.00  0.72           N  
ATOM   1227  CA  ILE A  81      17.835  14.219  14.631  1.00  0.72           C  
ATOM   1228  C   ILE A  81      17.739  13.408  15.917  1.00  0.72           C  
ATOM   1229  O   ILE A  81      18.336  13.744  16.948  1.00  0.72           O  
ATOM   1230  CB  ILE A  81      18.857  13.512  13.714  1.00  0.72           C  
ATOM   1231  CG1 ILE A  81      20.192  13.455  14.337  1.00  0.72           C  
ATOM   1232  CG2 ILE A  81      18.994  14.256  12.449  1.00  0.72           C  
ATOM   1233  CD1 ILE A  81      21.139  12.565  13.583  1.00  0.72           C  
ATOM   1234  H   ILE A  81      19.006  15.808  15.443  1.00  0.72           H  
ATOM   1235  HA  ILE A  81      16.860  14.199  14.154  1.00  0.72           H  
ATOM   1236  HB  ILE A  81      18.531  12.495  13.511  1.00  0.72           H  
ATOM   1237 1HG1 ILE A  81      20.606  14.461  14.340  1.00  0.72           H  
ATOM   1238 2HG1 ILE A  81      20.095  13.106  15.365  1.00  0.72           H  
ATOM   1239 1HG2 ILE A  81      19.702  13.760  11.862  1.00  0.72           H  
ATOM   1240 2HG2 ILE A  81      18.050  14.287  11.947  1.00  0.72           H  
ATOM   1241 3HG2 ILE A  81      19.340  15.255  12.640  1.00  0.72           H  
ATOM   1242 1HD1 ILE A  81      22.119  12.565  14.046  1.00  0.72           H  
ATOM   1243 2HD1 ILE A  81      20.752  11.562  13.582  1.00  0.72           H  
ATOM   1244 3HD1 ILE A  81      21.217  12.919  12.574  1.00  0.72           H  
ATOM   1245  N   THR A  82      17.033  12.292  15.812  1.00  0.70           N  
ATOM   1246  CA  THR A  82      16.958  11.327  16.891  1.00  0.70           C  
ATOM   1247  C   THR A  82      17.436   9.978  16.431  1.00  0.70           C  
ATOM   1248  O   THR A  82      16.965   9.458  15.420  1.00  0.70           O  
ATOM   1249  CB  THR A  82      15.536  11.151  17.423  1.00  0.70           C  
ATOM   1250  OG1 THR A  82      15.057  12.367  17.931  1.00  0.70           O  
ATOM   1251  CG2 THR A  82      15.543  10.163  18.483  1.00  0.70           C  
ATOM   1252  H   THR A  82      16.559  12.111  14.929  1.00  0.70           H  
ATOM   1253  HA  THR A  82      17.604  11.655  17.707  1.00  0.70           H  
ATOM   1254  HB  THR A  82      14.874  10.815  16.629  1.00  0.70           H  
ATOM   1255  HG1 THR A  82      14.540  12.826  17.262  1.00  0.70           H  
ATOM   1256 1HG2 THR A  82      14.538  10.042  18.884  1.00  0.70           H  
ATOM   1257 2HG2 THR A  82      15.897   9.217  18.114  1.00  0.70           H  
ATOM   1258 3HG2 THR A  82      16.203  10.526  19.234  1.00  0.70           H  
ATOM   1259  N   GLN A  83      18.343   9.385  17.187  1.00  0.67           N  
ATOM   1260  CA  GLN A  83      18.812   8.062  16.848  1.00  0.67           C  
ATOM   1261  C   GLN A  83      18.182   7.086  17.826  1.00  0.67           C  
ATOM   1262  O   GLN A  83      18.396   7.184  19.039  1.00  0.67           O  
ATOM   1263  CB  GLN A  83      20.323   7.980  16.958  1.00  0.67           C  
ATOM   1264  CG  GLN A  83      21.113   8.938  16.074  1.00  0.67           C  
ATOM   1265  CD  GLN A  83      22.616   8.804  16.334  1.00  0.67           C  
ATOM   1266  OE1 GLN A  83      23.127   7.678  16.431  1.00  0.67           O  
ATOM   1267  NE2 GLN A  83      23.331   9.922  16.472  1.00  0.67           N  
ATOM   1268  H   GLN A  83      18.722   9.865  18.005  1.00  0.67           H  
ATOM   1269  HA  GLN A  83      18.493   7.798  15.842  1.00  0.67           H  
ATOM   1270 1HB  GLN A  83      20.608   8.176  17.980  1.00  0.67           H  
ATOM   1271 2HB  GLN A  83      20.642   6.964  16.721  1.00  0.67           H  
ATOM   1272 1HG  GLN A  83      20.917   8.714  15.028  1.00  0.67           H  
ATOM   1273 2HG  GLN A  83      20.816   9.967  16.304  1.00  0.67           H  
ATOM   1274 1HE2 GLN A  83      24.312   9.867  16.650  1.00  0.67           H  
ATOM   1275 2HE2 GLN A  83      22.894  10.839  16.428  1.00  0.67           H  
ATOM   1276  N   CYS A  84      17.386   6.168  17.305  1.00  0.65           N  
ATOM   1277  CA  CYS A  84      16.699   5.201  18.140  1.00  0.65           C  
ATOM   1278  C   CYS A  84      17.332   3.828  17.936  1.00  0.65           C  
ATOM   1279  O   CYS A  84      17.483   3.365  16.800  1.00  0.65           O  
ATOM   1280  CB  CYS A  84      15.237   5.158  17.750  1.00  0.65           C  
ATOM   1281  SG  CYS A  84      14.361   6.762  17.897  1.00  0.65           S  
ATOM   1282  H   CYS A  84      17.222   6.140  16.298  1.00  0.65           H  
ATOM   1283  HA  CYS A  84      16.793   5.487  19.186  1.00  0.65           H  
ATOM   1284 1HB  CYS A  84      15.167   4.843  16.708  1.00  0.65           H  
ATOM   1285 2HB  CYS A  84      14.730   4.414  18.352  1.00  0.65           H  
ATOM   1286  N   LYS A  85      17.730   3.175  19.027  1.00  0.64           N  
ATOM   1287  CA  LYS A  85      18.414   1.879  18.901  1.00  0.64           C  
ATOM   1288  C   LYS A  85      17.774   0.816  19.775  1.00  0.64           C  
ATOM   1289  O   LYS A  85      17.482   1.048  20.947  1.00  0.64           O  
ATOM   1290  CB  LYS A  85      19.892   2.047  19.262  1.00  0.64           C  
ATOM   1291  CG  LYS A  85      20.652   2.995  18.317  1.00  0.64           C  
ATOM   1292  CD  LYS A  85      22.112   3.164  18.695  1.00  0.64           C  
ATOM   1293  CE  LYS A  85      22.807   4.140  17.732  1.00  0.64           C  
ATOM   1294  NZ  LYS A  85      24.235   4.353  18.084  1.00  0.64           N  
ATOM   1295  H   LYS A  85      17.569   3.600  19.943  1.00  0.64           H  
ATOM   1296  HA  LYS A  85      18.342   1.537  17.868  1.00  0.64           H  
ATOM   1297 1HB  LYS A  85      19.977   2.436  20.280  1.00  0.64           H  
ATOM   1298 2HB  LYS A  85      20.382   1.072  19.237  1.00  0.64           H  
ATOM   1299 1HG  LYS A  85      20.608   2.586  17.314  1.00  0.64           H  
ATOM   1300 2HG  LYS A  85      20.183   3.977  18.310  1.00  0.64           H  
ATOM   1301 1HD  LYS A  85      22.189   3.547  19.714  1.00  0.64           H  
ATOM   1302 2HD  LYS A  85      22.615   2.199  18.642  1.00  0.64           H  
ATOM   1303 1HE  LYS A  85      22.751   3.738  16.728  1.00  0.64           H  
ATOM   1304 2HE  LYS A  85      22.289   5.101  17.756  1.00  0.64           H  
ATOM   1305 1HZ  LYS A  85      24.657   4.993  17.420  1.00  0.64           H  
ATOM   1306 2HZ  LYS A  85      24.299   4.741  19.015  1.00  0.64           H  
ATOM   1307 3HZ  LYS A  85      24.719   3.471  18.048  1.00  0.64           H  
ATOM   1308  N   ARG A  86      17.522  -0.359  19.216  1.00  0.64           N  
ATOM   1309  CA  ARG A  86      16.866  -1.379  20.019  1.00  0.64           C  
ATOM   1310  C   ARG A  86      17.730  -1.671  21.223  1.00  0.64           C  
ATOM   1311  O   ARG A  86      18.941  -1.864  21.087  1.00  0.64           O  
ATOM   1312  CB  ARG A  86      16.612  -2.633  19.203  1.00  0.64           C  
ATOM   1313  CG  ARG A  86      15.882  -3.725  19.907  1.00  0.64           C  
ATOM   1314  CD  ARG A  86      15.657  -4.906  19.012  1.00  0.64           C  
ATOM   1315  NE  ARG A  86      16.895  -5.631  18.677  1.00  0.64           N  
ATOM   1316  CZ  ARG A  86      17.474  -6.607  19.405  1.00  0.64           C  
ATOM   1317  NH1 ARG A  86      16.966  -7.034  20.542  1.00  0.64           N  
ATOM   1318  NH2 ARG A  86      18.579  -7.130  18.929  1.00  0.64           N  
ATOM   1319  H   ARG A  86      17.763  -0.545  18.240  1.00  0.64           H  
ATOM   1320  HA  ARG A  86      15.905  -1.004  20.368  1.00  0.64           H  
ATOM   1321 1HB  ARG A  86      16.031  -2.371  18.316  1.00  0.64           H  
ATOM   1322 2HB  ARG A  86      17.547  -3.037  18.863  1.00  0.64           H  
ATOM   1323 1HG  ARG A  86      16.504  -4.042  20.736  1.00  0.64           H  
ATOM   1324 2HG  ARG A  86      14.919  -3.362  20.282  1.00  0.64           H  
ATOM   1325 1HD  ARG A  86      14.972  -5.603  19.496  1.00  0.64           H  
ATOM   1326 2HD  ARG A  86      15.219  -4.551  18.077  1.00  0.64           H  
ATOM   1327  HE  ARG A  86      17.397  -5.376  17.823  1.00  0.64           H  
ATOM   1328 1HH1 ARG A  86      16.137  -6.600  20.933  1.00  0.64           H  
ATOM   1329 2HH1 ARG A  86      17.426  -7.770  21.062  1.00  0.64           H  
ATOM   1330 1HH2 ARG A  86      18.936  -6.753  18.044  1.00  0.64           H  
ATOM   1331 2HH2 ARG A  86      19.058  -7.863  19.424  1.00  0.64           H  
ATOM   1332  N   SER A  87      17.133  -1.684  22.408  1.00  0.66           N  
ATOM   1333  CA  SER A  87      17.930  -1.955  23.585  1.00  0.66           C  
ATOM   1334  C   SER A  87      18.483  -3.375  23.527  1.00  0.66           C  
ATOM   1335  O   SER A  87      17.742  -4.299  23.178  1.00  0.66           O  
ATOM   1336  CB  SER A  87      17.114  -1.841  24.857  1.00  0.66           C  
ATOM   1337  OG  SER A  87      17.909  -2.199  25.976  1.00  0.66           O  
ATOM   1338  H   SER A  87      16.133  -1.496  22.495  1.00  0.66           H  
ATOM   1339  HA  SER A  87      18.713  -1.208  23.623  1.00  0.66           H  
ATOM   1340 1HB  SER A  87      16.736  -0.831  24.975  1.00  0.66           H  
ATOM   1341 2HB  SER A  87      16.250  -2.503  24.792  1.00  0.66           H  
ATOM   1342  HG  SER A  87      18.531  -1.425  26.100  1.00  0.66           H  
ATOM   1343  N   PRO A  88      19.743  -3.615  23.934  1.00  0.69           N  
ATOM   1344  CA  PRO A  88      20.358  -4.923  24.062  1.00  0.69           C  
ATOM   1345  C   PRO A  88      19.580  -5.849  24.990  1.00  0.69           C  
ATOM   1346  O   PRO A  88      19.748  -7.066  24.926  1.00  0.69           O  
ATOM   1347  CB  PRO A  88      21.731  -4.599  24.658  1.00  0.69           C  
ATOM   1348  CG  PRO A  88      22.023  -3.194  24.204  1.00  0.69           C  
ATOM   1349  CD  PRO A  88      20.683  -2.497  24.184  1.00  0.69           C  
ATOM   1350  HA  PRO A  88      20.457  -5.372  23.063  1.00  0.69           H  
ATOM   1351 1HB  PRO A  88      21.688  -4.694  25.756  1.00  0.69           H  
ATOM   1352 2HB  PRO A  88      22.473  -5.327  24.303  1.00  0.69           H  
ATOM   1353 1HG  PRO A  88      22.732  -2.713  24.894  1.00  0.69           H  
ATOM   1354 2HG  PRO A  88      22.503  -3.208  23.214  1.00  0.69           H  
ATOM   1355 1HD  PRO A  88      20.482  -2.011  25.145  1.00  0.69           H  
ATOM   1356 2HD  PRO A  88      20.706  -1.789  23.340  1.00  0.69           H  
ATOM   1357  N   ASN A  89      18.740  -5.285  25.871  1.00  0.73           N  
ATOM   1358  CA  ASN A  89      17.991  -6.129  26.786  1.00  0.73           C  
ATOM   1359  C   ASN A  89      16.581  -6.457  26.282  1.00  0.73           C  
ATOM   1360  O   ASN A  89      15.791  -7.068  27.006  1.00  0.73           O  
ATOM   1361  CB  ASN A  89      17.916  -5.457  28.139  1.00  0.73           C  
ATOM   1362  CG  ASN A  89      19.262  -5.382  28.815  1.00  0.73           C  
ATOM   1363  OD1 ASN A  89      20.064  -6.321  28.751  1.00  0.73           O  
ATOM   1364  ND2 ASN A  89      19.526  -4.273  29.461  1.00  0.73           N  
ATOM   1365  H   ASN A  89      18.593  -4.272  25.910  1.00  0.73           H  
ATOM   1366  HA  ASN A  89      18.521  -7.075  26.896  1.00  0.73           H  
ATOM   1367 1HB  ASN A  89      17.525  -4.446  28.014  1.00  0.73           H  
ATOM   1368 2HB  ASN A  89      17.224  -6.002  28.780  1.00  0.73           H  
ATOM   1369 1HD2 ASN A  89      20.404  -4.164  29.930  1.00  0.73           H  
ATOM   1370 2HD2 ASN A  89      18.850  -3.534  29.488  1.00  0.73           H  
ATOM   1371  N   SER A  90      16.247  -6.054  25.055  1.00  0.77           N  
ATOM   1372  CA  SER A  90      14.920  -6.354  24.533  1.00  0.77           C  
ATOM   1373  C   SER A  90      14.805  -7.756  23.955  1.00  0.77           C  
ATOM   1374  O   SER A  90      15.785  -8.336  23.477  1.00  0.77           O  
ATOM   1375  CB  SER A  90      14.549  -5.362  23.450  1.00  0.77           C  
ATOM   1376  OG  SER A  90      15.414  -5.470  22.365  1.00  0.77           O  
ATOM   1377  H   SER A  90      16.907  -5.539  24.474  1.00  0.77           H  
ATOM   1378  HA  SER A  90      14.203  -6.263  25.349  1.00  0.77           H  
ATOM   1379 1HB  SER A  90      13.536  -5.553  23.121  1.00  0.77           H  
ATOM   1380 2HB  SER A  90      14.583  -4.345  23.848  1.00  0.77           H  
ATOM   1381  HG  SER A  90      16.294  -5.157  22.694  1.00  0.77           H  
ATOM   1382  N   VAL A  91      13.574  -8.250  23.943  1.00  0.81           N  
ATOM   1383  CA  VAL A  91      13.194  -9.514  23.332  1.00  0.81           C  
ATOM   1384  C   VAL A  91      11.994  -9.244  22.448  1.00  0.81           C  
ATOM   1385  O   VAL A  91      11.019  -8.675  22.928  1.00  0.81           O  
ATOM   1386  CB  VAL A  91      12.821 -10.553  24.406  1.00  0.81           C  
ATOM   1387  CG1 VAL A  91      12.404 -11.855  23.741  1.00  0.81           C  
ATOM   1388  CG2 VAL A  91      14.007 -10.778  25.348  1.00  0.81           C  
ATOM   1389  H   VAL A  91      12.849  -7.699  24.376  1.00  0.81           H  
ATOM   1390  HA  VAL A  91      14.018  -9.889  22.723  1.00  0.81           H  
ATOM   1391  HB  VAL A  91      11.967 -10.189  24.976  1.00  0.81           H  
ATOM   1392 1HG1 VAL A  91      12.125 -12.580  24.504  1.00  0.81           H  
ATOM   1393 2HG1 VAL A  91      11.550 -11.678  23.090  1.00  0.81           H  
ATOM   1394 3HG1 VAL A  91      13.232 -12.246  23.155  1.00  0.81           H  
ATOM   1395 1HG2 VAL A  91      13.733 -11.509  26.107  1.00  0.81           H  
ATOM   1396 2HG2 VAL A  91      14.859 -11.148  24.777  1.00  0.81           H  
ATOM   1397 3HG2 VAL A  91      14.279  -9.844  25.837  1.00  0.81           H  
ATOM   1398  N   GLU A  92      12.029  -9.666  21.197  1.00  0.83           N  
ATOM   1399  CA  GLU A  92      10.916  -9.382  20.304  1.00  0.83           C  
ATOM   1400  C   GLU A  92       9.651 -10.066  20.806  1.00  0.83           C  
ATOM   1401  O   GLU A  92       9.724 -11.180  21.320  1.00  0.83           O  
ATOM   1402  CB  GLU A  92      11.231  -9.891  18.895  1.00  0.83           C  
ATOM   1403  CG  GLU A  92      12.375  -9.184  18.222  1.00  0.83           C  
ATOM   1404  CD  GLU A  92      12.617  -9.625  16.840  1.00  0.83           C  
ATOM   1405  OE1 GLU A  92      12.551 -10.797  16.570  1.00  0.83           O  
ATOM   1406  OE2 GLU A  92      12.813  -8.768  16.016  1.00  0.83           O  
ATOM   1407  H   GLU A  92      12.844 -10.156  20.854  1.00  0.83           H  
ATOM   1408  HA  GLU A  92      10.770  -8.304  20.278  1.00  0.83           H  
ATOM   1409 1HB  GLU A  92      11.468 -10.953  18.937  1.00  0.83           H  
ATOM   1410 2HB  GLU A  92      10.350  -9.776  18.262  1.00  0.83           H  
ATOM   1411 1HG  GLU A  92      12.190  -8.154  18.202  1.00  0.83           H  
ATOM   1412 2HG  GLU A  92      13.276  -9.344  18.811  1.00  0.83           H  
ATOM   1413  N   PRO A  93       8.481  -9.425  20.667  1.00  0.83           N  
ATOM   1414  CA  PRO A  93       8.139  -8.105  20.135  1.00  0.83           C  
ATOM   1415  C   PRO A  93       8.237  -6.953  21.141  1.00  0.83           C  
ATOM   1416  O   PRO A  93       7.658  -5.886  20.926  1.00  0.83           O  
ATOM   1417  CB  PRO A  93       6.689  -8.318  19.712  1.00  0.83           C  
ATOM   1418  CG  PRO A  93       6.148  -9.256  20.768  1.00  0.83           C  
ATOM   1419  CD  PRO A  93       7.311 -10.191  21.094  1.00  0.83           C  
ATOM   1420  HA  PRO A  93       8.755  -7.890  19.247  1.00  0.83           H  
ATOM   1421 1HB  PRO A  93       6.163  -7.350  19.680  1.00  0.83           H  
ATOM   1422 2HB  PRO A  93       6.650  -8.737  18.695  1.00  0.83           H  
ATOM   1423 1HG  PRO A  93       5.815  -8.683  21.647  1.00  0.83           H  
ATOM   1424 2HG  PRO A  93       5.267  -9.793  20.387  1.00  0.83           H  
ATOM   1425 1HD  PRO A  93       7.369 -10.385  22.175  1.00  0.83           H  
ATOM   1426 2HD  PRO A  93       7.244 -11.123  20.515  1.00  0.83           H  
ATOM   1427  N   ASN A  94       8.924  -7.139  22.268  1.00  0.81           N  
ATOM   1428  CA  ASN A  94       9.002  -6.081  23.278  1.00  0.81           C  
ATOM   1429  C   ASN A  94      10.062  -5.091  22.834  1.00  0.81           C  
ATOM   1430  O   ASN A  94      11.147  -4.978  23.412  1.00  0.81           O  
ATOM   1431  CB  ASN A  94       9.329  -6.634  24.655  1.00  0.81           C  
ATOM   1432  CG  ASN A  94       9.139  -5.606  25.758  1.00  0.81           C  
ATOM   1433  OD1 ASN A  94       8.376  -4.644  25.605  1.00  0.81           O  
ATOM   1434  ND2 ASN A  94       9.817  -5.798  26.867  1.00  0.81           N  
ATOM   1435  H   ASN A  94       9.437  -7.993  22.439  1.00  0.81           H  
ATOM   1436  HA  ASN A  94       8.049  -5.554  23.321  1.00  0.81           H  
ATOM   1437 1HB  ASN A  94       8.705  -7.504  24.858  1.00  0.81           H  
ATOM   1438 2HB  ASN A  94      10.365  -6.965  24.673  1.00  0.81           H  
ATOM   1439 1HD2 ASN A  94       9.726  -5.153  27.627  1.00  0.81           H  
ATOM   1440 2HD2 ASN A  94      10.420  -6.590  26.951  1.00  0.81           H  
ATOM   1441  N   CYS A  95       9.714  -4.349  21.803  1.00  0.79           N  
ATOM   1442  CA  CYS A  95      10.629  -3.480  21.101  1.00  0.79           C  
ATOM   1443  C   CYS A  95      10.931  -2.205  21.853  1.00  0.79           C  
ATOM   1444  O   CYS A  95      10.461  -1.132  21.485  1.00  0.79           O  
ATOM   1445  CB  CYS A  95      10.032  -3.075  19.768  1.00  0.79           C  
ATOM   1446  SG  CYS A  95       9.564  -4.413  18.649  1.00  0.79           S  
ATOM   1447  H   CYS A  95       8.780  -4.505  21.433  1.00  0.79           H  
ATOM   1448  HA  CYS A  95      11.568  -4.011  20.951  1.00  0.79           H  
ATOM   1449 1HB  CYS A  95       9.158  -2.443  19.930  1.00  0.79           H  
ATOM   1450 2HB  CYS A  95      10.759  -2.502  19.249  1.00  0.79           H  
ATOM   1451  N   VAL A  96      11.687  -2.331  22.925  1.00  0.76           N  
ATOM   1452  CA  VAL A  96      12.078  -1.187  23.734  1.00  0.76           C  
ATOM   1453  C   VAL A  96      13.354  -0.586  23.158  1.00  0.76           C  
ATOM   1454  O   VAL A  96      14.323  -1.309  22.899  1.00  0.76           O  
ATOM   1455  CB  VAL A  96      12.278  -1.597  25.198  1.00  0.76           C  
ATOM   1456  CG1 VAL A  96      12.760  -0.405  26.009  1.00  0.76           C  
ATOM   1457  CG2 VAL A  96      10.954  -2.145  25.735  1.00  0.76           C  
ATOM   1458  H   VAL A  96      11.968  -3.275  23.182  1.00  0.76           H  
ATOM   1459  HA  VAL A  96      11.284  -0.437  23.692  1.00  0.76           H  
ATOM   1460  HB  VAL A  96      13.045  -2.372  25.257  1.00  0.76           H  
ATOM   1461 1HG1 VAL A  96      12.905  -0.702  27.045  1.00  0.76           H  
ATOM   1462 2HG1 VAL A  96      13.706  -0.040  25.603  1.00  0.76           H  
ATOM   1463 3HG1 VAL A  96      12.012   0.391  25.959  1.00  0.76           H  
ATOM   1464 1HG2 VAL A  96      11.074  -2.453  26.771  1.00  0.76           H  
ATOM   1465 2HG2 VAL A  96      10.186  -1.367  25.672  1.00  0.76           H  
ATOM   1466 3HG2 VAL A  96      10.648  -3.000  25.137  1.00  0.76           H  
ATOM   1467  N   PHE A  97      13.332   0.722  22.937  1.00  0.74           N  
ATOM   1468  CA  PHE A  97      14.447   1.445  22.334  1.00  0.74           C  
ATOM   1469  C   PHE A  97      15.144   2.417  23.269  1.00  0.74           C  
ATOM   1470  O   PHE A  97      14.535   2.976  24.181  1.00  0.74           O  
ATOM   1471  CB  PHE A  97      13.960   2.212  21.108  1.00  0.74           C  
ATOM   1472  CG  PHE A  97      13.540   1.328  19.994  1.00  0.74           C  
ATOM   1473  CD1 PHE A  97      12.276   0.810  19.925  1.00  0.74           C  
ATOM   1474  CD2 PHE A  97      14.420   1.016  19.010  1.00  0.74           C  
ATOM   1475  CE1 PHE A  97      11.917  -0.021  18.892  1.00  0.74           C  
ATOM   1476  CE2 PHE A  97      14.096   0.181  17.985  1.00  0.74           C  
ATOM   1477  CZ  PHE A  97      12.830  -0.358  17.918  1.00  0.74           C  
ATOM   1478  H   PHE A  97      12.494   1.234  23.186  1.00  0.74           H  
ATOM   1479  HA  PHE A  97      15.187   0.716  22.009  1.00  0.74           H  
ATOM   1480 1HB  PHE A  97      13.114   2.843  21.382  1.00  0.74           H  
ATOM   1481 2HB  PHE A  97      14.760   2.869  20.749  1.00  0.74           H  
ATOM   1482  HD1 PHE A  97      11.549   1.057  20.700  1.00  0.74           H  
ATOM   1483  HD2 PHE A  97      15.392   1.444  19.055  1.00  0.74           H  
ATOM   1484  HE1 PHE A  97      10.907  -0.406  18.856  1.00  0.74           H  
ATOM   1485  HE2 PHE A  97      14.838  -0.046  17.223  1.00  0.74           H  
ATOM   1486  HZ  PHE A  97      12.558  -1.023  17.094  1.00  0.74           H  
ATOM   1487  N   GLU A  98      16.426   2.625  23.006  1.00  0.74           N  
ATOM   1488  CA  GLU A  98      17.244   3.611  23.691  1.00  0.74           C  
ATOM   1489  C   GLU A  98      17.349   4.806  22.752  1.00  0.74           C  
ATOM   1490  O   GLU A  98      17.126   4.656  21.547  1.00  0.74           O  
ATOM   1491  CB  GLU A  98      18.603   3.012  24.040  1.00  0.74           C  
ATOM   1492  CG  GLU A  98      18.462   1.776  24.959  1.00  0.74           C  
ATOM   1493  CD  GLU A  98      19.760   1.127  25.411  1.00  0.74           C  
ATOM   1494  OE1 GLU A  98      20.806   1.628  25.077  1.00  0.74           O  
ATOM   1495  OE2 GLU A  98      19.694   0.096  26.079  1.00  0.74           O  
ATOM   1496  H   GLU A  98      16.856   2.081  22.265  1.00  0.74           H  
ATOM   1497  HA  GLU A  98      16.743   3.929  24.607  1.00  0.74           H  
ATOM   1498 1HB  GLU A  98      19.115   2.705  23.125  1.00  0.74           H  
ATOM   1499 2HB  GLU A  98      19.220   3.755  24.543  1.00  0.74           H  
ATOM   1500 1HG  GLU A  98      17.885   2.058  25.837  1.00  0.74           H  
ATOM   1501 2HG  GLU A  98      17.884   1.049  24.406  1.00  0.74           H  
ATOM   1502  N   CYS A  99      17.693   5.982  23.270  1.00  0.75           N  
ATOM   1503  CA  CYS A  99      17.711   7.169  22.411  1.00  0.75           C  
ATOM   1504  C   CYS A  99      18.838   8.171  22.594  1.00  0.75           C  
ATOM   1505  O   CYS A  99      19.174   8.568  23.713  1.00  0.75           O  
ATOM   1506  CB  CYS A  99      16.435   7.952  22.625  1.00  0.75           C  
ATOM   1507  SG  CYS A  99      16.355   9.402  21.711  1.00  0.75           S  
ATOM   1508  H   CYS A  99      17.897   6.063  24.257  1.00  0.75           H  
ATOM   1509  HA  CYS A  99      17.737   6.828  21.379  1.00  0.75           H  
ATOM   1510 1HB  CYS A  99      15.579   7.341  22.385  1.00  0.75           H  
ATOM   1511 2HB  CYS A  99      16.354   8.221  23.675  1.00  0.75           H  
ATOM   1512  HG  CYS A  99      16.264   8.797  20.517  1.00  0.75           H  
ATOM   1513  N   THR A 100      19.378   8.619  21.458  1.00  0.77           N  
ATOM   1514  CA  THR A 100      20.366   9.684  21.431  1.00  0.77           C  
ATOM   1515  C   THR A 100      19.925  10.891  20.586  1.00  0.77           C  
ATOM   1516  O   THR A 100      19.533  10.762  19.423  1.00  0.77           O  
ATOM   1517  CB  THR A 100      21.717   9.161  20.918  1.00  0.77           C  
ATOM   1518  OG1 THR A 100      22.207   8.139  21.801  1.00  0.77           O  
ATOM   1519  CG2 THR A 100      22.733  10.297  20.803  1.00  0.77           C  
ATOM   1520  H   THR A 100      19.065   8.203  20.580  1.00  0.77           H  
ATOM   1521  HA  THR A 100      20.513  10.038  22.451  1.00  0.77           H  
ATOM   1522  HB  THR A 100      21.581   8.729  19.938  1.00  0.77           H  
ATOM   1523  HG1 THR A 100      22.162   8.455  22.711  1.00  0.77           H  
ATOM   1524 1HG2 THR A 100      23.675   9.902  20.427  1.00  0.77           H  
ATOM   1525 2HG2 THR A 100      22.361  11.055  20.111  1.00  0.77           H  
ATOM   1526 3HG2 THR A 100      22.891  10.748  21.781  1.00  0.77           H  
ATOM   1527  N   ASP A 101      19.982  12.071  21.206  1.00  0.78           N  
ATOM   1528  CA  ASP A 101      19.677  13.364  20.574  1.00  0.78           C  
ATOM   1529  C   ASP A 101      20.926  13.939  19.931  1.00  0.78           C  
ATOM   1530  O   ASP A 101      21.957  14.064  20.598  1.00  0.78           O  
ATOM   1531  CB  ASP A 101      19.127  14.362  21.586  1.00  0.78           C  
ATOM   1532  CG  ASP A 101      18.672  15.757  20.998  1.00  0.78           C  
ATOM   1533  OD1 ASP A 101      17.743  15.795  20.226  1.00  0.78           O  
ATOM   1534  OD2 ASP A 101      19.234  16.756  21.389  1.00  0.78           O  
ATOM   1535  H   ASP A 101      20.284  12.075  22.170  1.00  0.78           H  
ATOM   1536  HA  ASP A 101      18.931  13.208  19.791  1.00  0.78           H  
ATOM   1537 1HB  ASP A 101      18.296  13.912  22.114  1.00  0.78           H  
ATOM   1538 2HB  ASP A 101      19.898  14.558  22.330  1.00  0.78           H  
ATOM   1539  N   SER A 102      20.867  14.246  18.647  1.00  0.78           N  
ATOM   1540  CA  SER A 102      22.048  14.776  17.983  1.00  0.78           C  
ATOM   1541  C   SER A 102      21.719  15.691  16.820  1.00  0.78           C  
ATOM   1542  O   SER A 102      20.563  15.835  16.430  1.00  0.78           O  
ATOM   1543  CB  SER A 102      22.941  13.634  17.526  1.00  0.78           C  
ATOM   1544  OG  SER A 102      22.324  12.845  16.566  1.00  0.78           O  
ATOM   1545  H   SER A 102      19.993  14.121  18.127  1.00  0.78           H  
ATOM   1546  HA  SER A 102      22.604  15.366  18.712  1.00  0.78           H  
ATOM   1547 1HB  SER A 102      23.865  14.042  17.116  1.00  0.78           H  
ATOM   1548 2HB  SER A 102      23.211  13.019  18.383  1.00  0.78           H  
ATOM   1549  HG  SER A 102      22.077  13.451  15.858  1.00  0.78           H  
ATOM   1550  N   TYR A 103      22.744  16.351  16.307  1.00  0.77           N  
ATOM   1551  CA  TYR A 103      22.580  17.213  15.154  1.00  0.77           C  
ATOM   1552  C   TYR A 103      23.510  16.681  14.086  1.00  0.77           C  
ATOM   1553  O   TYR A 103      24.649  16.312  14.382  1.00  0.77           O  
ATOM   1554  CB  TYR A 103      22.870  18.663  15.549  1.00  0.77           C  
ATOM   1555  CG  TYR A 103      21.881  19.173  16.567  1.00  0.77           C  
ATOM   1556  CD1 TYR A 103      22.063  18.881  17.912  1.00  0.77           C  
ATOM   1557  CD2 TYR A 103      20.793  19.927  16.163  1.00  0.77           C  
ATOM   1558  CE1 TYR A 103      21.154  19.321  18.842  1.00  0.77           C  
ATOM   1559  CE2 TYR A 103      19.887  20.376  17.100  1.00  0.77           C  
ATOM   1560  CZ  TYR A 103      20.063  20.068  18.437  1.00  0.77           C  
ATOM   1561  OH  TYR A 103      19.151  20.498  19.377  1.00  0.77           O  
ATOM   1562  H   TYR A 103      23.667  16.224  16.698  1.00  0.77           H  
ATOM   1563  HA  TYR A 103      21.561  17.135  14.788  1.00  0.77           H  
ATOM   1564 1HB  TYR A 103      23.875  18.745  15.963  1.00  0.77           H  
ATOM   1565 2HB  TYR A 103      22.813  19.299  14.673  1.00  0.77           H  
ATOM   1566  HD1 TYR A 103      22.920  18.289  18.232  1.00  0.77           H  
ATOM   1567  HD2 TYR A 103      20.651  20.160  15.105  1.00  0.77           H  
ATOM   1568  HE1 TYR A 103      21.290  19.077  19.898  1.00  0.77           H  
ATOM   1569  HE2 TYR A 103      19.031  20.967  16.785  1.00  0.77           H  
ATOM   1570  HH  TYR A 103      19.415  20.166  20.247  1.00  0.77           H  
ATOM   1571  N   ALA A 104      23.027  16.600  12.856  1.00  0.76           N  
ATOM   1572  CA  ALA A 104      23.851  16.005  11.805  1.00  0.76           C  
ATOM   1573  C   ALA A 104      23.413  16.388  10.415  1.00  0.76           C  
ATOM   1574  O   ALA A 104      22.322  16.907  10.207  1.00  0.76           O  
ATOM   1575  CB  ALA A 104      23.829  14.504  11.925  1.00  0.76           C  
ATOM   1576  H   ALA A 104      22.074  16.927  12.680  1.00  0.76           H  
ATOM   1577  HA  ALA A 104      24.874  16.359  11.940  1.00  0.76           H  
ATOM   1578 1HB  ALA A 104      24.471  14.074  11.163  1.00  0.76           H  
ATOM   1579 2HB  ALA A 104      24.180  14.196  12.908  1.00  0.76           H  
ATOM   1580 3HB  ALA A 104      22.824  14.181  11.777  1.00  0.76           H  
ATOM   1581  N   HIS A 105      24.257  16.097   9.450  1.00  0.75           N  
ATOM   1582  CA  HIS A 105      23.970  16.401   8.062  1.00  0.75           C  
ATOM   1583  C   HIS A 105      23.544  15.139   7.317  1.00  0.75           C  
ATOM   1584  O   HIS A 105      24.368  14.240   7.145  1.00  0.75           O  
ATOM   1585  CB  HIS A 105      25.238  16.919   7.400  1.00  0.75           C  
ATOM   1586  CG  HIS A 105      25.776  18.187   7.957  1.00  0.75           C  
ATOM   1587  ND1 HIS A 105      25.716  19.375   7.278  1.00  0.75           N  
ATOM   1588  CD2 HIS A 105      26.395  18.450   9.129  1.00  0.75           C  
ATOM   1589  CE1 HIS A 105      26.285  20.317   7.992  1.00  0.75           C  
ATOM   1590  NE2 HIS A 105      26.705  19.786   9.132  1.00  0.75           N  
ATOM   1591  H   HIS A 105      25.158  15.661   9.676  1.00  0.75           H  
ATOM   1592  HA  HIS A 105      23.211  17.170   8.002  1.00  0.75           H  
ATOM   1593 1HB  HIS A 105      26.021  16.158   7.473  1.00  0.75           H  
ATOM   1594 2HB  HIS A 105      25.044  17.084   6.334  1.00  0.75           H  
ATOM   1595  HD1 HIS A 105      25.357  19.504   6.335  1.00  0.75           H  
ATOM   1596  HD2 HIS A 105      26.661  17.817   9.980  1.00  0.75           H  
ATOM   1597  HE1 HIS A 105      26.336  21.338   7.610  1.00  0.75           H  
ATOM   1598  N   PRO A 106      22.257  14.933   6.996  1.00  0.76           N  
ATOM   1599  CA  PRO A 106      21.830  13.762   6.291  1.00  0.76           C  
ATOM   1600  C   PRO A 106      22.325  13.722   4.868  1.00  0.76           C  
ATOM   1601  O   PRO A 106      22.474  14.749   4.189  1.00  0.76           O  
ATOM   1602  CB  PRO A 106      20.310  13.834   6.338  1.00  0.76           C  
ATOM   1603  CG  PRO A 106      19.983  15.257   6.555  1.00  0.76           C  
ATOM   1604  CD  PRO A 106      21.155  15.829   7.390  1.00  0.76           C  
ATOM   1605  HA  PRO A 106      22.165  12.880   6.829  1.00  0.76           H  
ATOM   1606 1HB  PRO A 106      19.915  13.477   5.383  1.00  0.76           H  
ATOM   1607 2HB  PRO A 106      19.932  13.166   7.064  1.00  0.76           H  
ATOM   1608 1HG  PRO A 106      19.837  15.773   5.593  1.00  0.76           H  
ATOM   1609 2HG  PRO A 106      19.025  15.281   7.083  1.00  0.76           H  
ATOM   1610 1HD  PRO A 106      21.319  16.857   7.084  1.00  0.76           H  
ATOM   1611 2HD  PRO A 106      20.946  15.742   8.467  1.00  0.76           H  
ATOM   1612  N   TYR A 107      22.512  12.492   4.440  1.00  0.80           N  
ATOM   1613  CA  TYR A 107      22.845  12.051   3.107  1.00  0.80           C  
ATOM   1614  C   TYR A 107      21.568  11.480   2.565  1.00  0.80           C  
ATOM   1615  O   TYR A 107      21.081  10.446   3.062  1.00  0.80           O  
ATOM   1616  CB  TYR A 107      23.940  11.020   3.201  1.00  0.80           C  
ATOM   1617  CG  TYR A 107      25.247  11.609   3.626  1.00  0.80           C  
ATOM   1618  CD1 TYR A 107      25.430  12.065   4.921  1.00  0.80           C  
ATOM   1619  CD2 TYR A 107      26.289  11.638   2.737  1.00  0.80           C  
ATOM   1620  CE1 TYR A 107      26.636  12.596   5.294  1.00  0.80           C  
ATOM   1621  CE2 TYR A 107      27.511  12.152   3.115  1.00  0.80           C  
ATOM   1622  CZ  TYR A 107      27.683  12.639   4.388  1.00  0.80           C  
ATOM   1623  OH  TYR A 107      28.903  13.151   4.770  1.00  0.80           O  
ATOM   1624  H   TYR A 107      22.406  11.762   5.132  1.00  0.80           H  
ATOM   1625  HA  TYR A 107      23.163  12.893   2.502  1.00  0.80           H  
ATOM   1626 1HB  TYR A 107      23.639  10.289   3.919  1.00  0.80           H  
ATOM   1627 2HB  TYR A 107      24.072  10.522   2.240  1.00  0.80           H  
ATOM   1628  HD1 TYR A 107      24.611  12.027   5.641  1.00  0.80           H  
ATOM   1629  HD2 TYR A 107      26.146  11.248   1.731  1.00  0.80           H  
ATOM   1630  HE1 TYR A 107      26.765  12.978   6.307  1.00  0.80           H  
ATOM   1631  HE2 TYR A 107      28.339  12.175   2.404  1.00  0.80           H  
ATOM   1632  HH  TYR A 107      28.767  13.805   5.475  1.00  0.80           H  
ATOM   1633  N   VAL A 108      20.997  12.204   1.615  1.00  0.90           N  
ATOM   1634  CA  VAL A 108      19.681  11.875   1.127  1.00  0.90           C  
ATOM   1635  C   VAL A 108      19.799  11.416  -0.310  1.00  0.90           C  
ATOM   1636  O   VAL A 108      20.406  12.100  -1.138  1.00  0.90           O  
ATOM   1637  CB  VAL A 108      18.786  13.128   1.206  1.00  0.90           C  
ATOM   1638  CG1 VAL A 108      17.351  12.776   0.769  1.00  0.90           C  
ATOM   1639  CG2 VAL A 108      18.886  13.756   2.601  1.00  0.90           C  
ATOM   1640  H   VAL A 108      21.488  13.027   1.264  1.00  0.90           H  
ATOM   1641  HA  VAL A 108      19.260  11.074   1.722  1.00  0.90           H  
ATOM   1642  HB  VAL A 108      19.154  13.854   0.489  1.00  0.90           H  
ATOM   1643 1HG1 VAL A 108      16.735  13.673   0.785  1.00  0.90           H  
ATOM   1644 2HG1 VAL A 108      17.359  12.357  -0.236  1.00  0.90           H  
ATOM   1645 3HG1 VAL A 108      16.935  12.044   1.455  1.00  0.90           H  
ATOM   1646 1HG2 VAL A 108      18.289  14.659   2.631  1.00  0.90           H  
ATOM   1647 2HG2 VAL A 108      18.544  13.069   3.336  1.00  0.90           H  
ATOM   1648 3HG2 VAL A 108      19.928  14.014   2.809  1.00  0.90           H  
ATOM   1649  N   GLY A 109      19.289  10.231  -0.592  1.00  1.07           N  
ATOM   1650  CA  GLY A 109      19.381   9.689  -1.928  1.00  1.07           C  
ATOM   1651  C   GLY A 109      18.158  10.074  -2.718  1.00  1.07           C  
ATOM   1652  O   GLY A 109      17.045  10.070  -2.185  1.00  1.07           O  
ATOM   1653  H   GLY A 109      18.792   9.715   0.130  1.00  1.07           H  
ATOM   1654 1HA  GLY A 109      20.269  10.050  -2.429  1.00  1.07           H  
ATOM   1655 2HA  GLY A 109      19.465   8.603  -1.870  1.00  1.07           H  
ATOM   1656  N   PHE A 110      18.351  10.348  -4.001  1.00  1.34           N  
ATOM   1657  CA  PHE A 110      17.233  10.665  -4.879  1.00  1.34           C  
ATOM   1658  C   PHE A 110      17.216   9.760  -6.103  1.00  1.34           C  
ATOM   1659  O   PHE A 110      18.260   9.287  -6.561  1.00  1.34           O  
ATOM   1660  CB  PHE A 110      17.253  12.141  -5.269  1.00  1.34           C  
ATOM   1661  CG  PHE A 110      17.040  13.080  -4.086  1.00  1.34           C  
ATOM   1662  CD1 PHE A 110      18.095  13.475  -3.326  1.00  1.34           C  
ATOM   1663  CD2 PHE A 110      15.787  13.553  -3.759  1.00  1.34           C  
ATOM   1664  CE1 PHE A 110      17.942  14.328  -2.255  1.00  1.34           C  
ATOM   1665  CE2 PHE A 110      15.608  14.409  -2.681  1.00  1.34           C  
ATOM   1666  CZ  PHE A 110      16.690  14.798  -1.927  1.00  1.34           C  
ATOM   1667  H   PHE A 110      19.306  10.381  -4.366  1.00  1.34           H  
ATOM   1668  HA  PHE A 110      16.309  10.491  -4.335  1.00  1.34           H  
ATOM   1669 1HB  PHE A 110      18.207  12.385  -5.734  1.00  1.34           H  
ATOM   1670 2HB  PHE A 110      16.467  12.332  -6.003  1.00  1.34           H  
ATOM   1671  HD1 PHE A 110      19.058  13.087  -3.585  1.00  1.34           H  
ATOM   1672  HD2 PHE A 110      14.935  13.239  -4.365  1.00  1.34           H  
ATOM   1673  HE1 PHE A 110      18.809  14.625  -1.669  1.00  1.34           H  
ATOM   1674  HE2 PHE A 110      14.618  14.772  -2.438  1.00  1.34           H  
ATOM   1675  HZ  PHE A 110      16.564  15.475  -1.079  1.00  1.34           H  
ATOM   1676  N   LYS A 111      16.016   9.521  -6.623  1.00  1.71           N  
ATOM   1677  CA  LYS A 111      15.816   8.672  -7.797  1.00  1.71           C  
ATOM   1678  C   LYS A 111      14.795   9.247  -8.782  1.00  1.71           C  
ATOM   1679  O   LYS A 111      13.795   9.856  -8.385  1.00  1.71           O  
ATOM   1680  CB  LYS A 111      15.417   7.259  -7.351  1.00  1.71           C  
ATOM   1681  CG  LYS A 111      15.191   6.246  -8.472  1.00  1.71           C  
ATOM   1682  CD  LYS A 111      14.909   4.857  -7.907  1.00  1.71           C  
ATOM   1683  CE  LYS A 111      14.688   3.838  -9.016  1.00  1.71           C  
ATOM   1684  NZ  LYS A 111      14.419   2.477  -8.475  1.00  1.71           N  
ATOM   1685  H   LYS A 111      15.211   9.940  -6.157  1.00  1.71           H  
ATOM   1686  HA  LYS A 111      16.767   8.600  -8.327  1.00  1.71           H  
ATOM   1687 1HB  LYS A 111      16.201   6.858  -6.708  1.00  1.71           H  
ATOM   1688 2HB  LYS A 111      14.522   7.302  -6.763  1.00  1.71           H  
ATOM   1689 1HG  LYS A 111      14.333   6.548  -9.073  1.00  1.71           H  
ATOM   1690 2HG  LYS A 111      16.071   6.202  -9.113  1.00  1.71           H  
ATOM   1691 1HD  LYS A 111      15.750   4.536  -7.291  1.00  1.71           H  
ATOM   1692 2HD  LYS A 111      14.016   4.897  -7.281  1.00  1.71           H  
ATOM   1693 1HE  LYS A 111      13.839   4.151  -9.623  1.00  1.71           H  
ATOM   1694 2HE  LYS A 111      15.577   3.798  -9.646  1.00  1.71           H  
ATOM   1695 1HZ  LYS A 111      14.278   1.832  -9.239  1.00  1.71           H  
ATOM   1696 2HZ  LYS A 111      15.207   2.173  -7.919  1.00  1.71           H  
ATOM   1697 3HZ  LYS A 111      13.590   2.501  -7.898  1.00  1.71           H  
ATOM   1698  N   GLY A 112      15.065   9.030 -10.080  1.00  2.17           N  
ATOM   1699  CA  GLY A 112      14.216   9.493 -11.182  1.00  2.17           C  
ATOM   1700  C   GLY A 112      14.522  10.948 -11.507  1.00  2.17           C  
ATOM   1701  O   GLY A 112      15.687  11.317 -11.669  1.00  2.17           O  
ATOM   1702  H   GLY A 112      15.910   8.530 -10.312  1.00  2.17           H  
ATOM   1703 1HA  GLY A 112      14.384   8.873 -12.063  1.00  2.17           H  
ATOM   1704 2HA  GLY A 112      13.167   9.391 -10.906  1.00  2.17           H  
ATOM   1705  N   GLU A 113      13.487  11.767 -11.618  1.00  2.58           N  
ATOM   1706  CA  GLU A 113      13.675  13.182 -11.902  1.00  2.58           C  
ATOM   1707  C   GLU A 113      14.444  13.654 -10.677  1.00  2.58           C  
ATOM   1708  O   GLU A 113      14.393  12.945  -9.673  1.00  2.58           O  
ATOM   1709  CB  GLU A 113      12.312  13.872 -12.068  1.00  2.58           C  
ATOM   1710  CG  GLU A 113      11.496  13.347 -13.234  1.00  2.58           C  
ATOM   1711  CD  GLU A 113      12.090  13.695 -14.580  1.00  2.58           C  
ATOM   1712  OE1 GLU A 113      12.379  14.848 -14.804  1.00  2.58           O  
ATOM   1713  OE2 GLU A 113      12.255  12.804 -15.379  1.00  2.58           O  
ATOM   1714  H   GLU A 113      12.556  11.400 -11.494  1.00  2.58           H  
ATOM   1715  HA  GLU A 113      14.280  13.301 -12.800  1.00  2.58           H  
ATOM   1716 1HB  GLU A 113      11.729  13.757 -11.157  1.00  2.58           H  
ATOM   1717 2HB  GLU A 113      12.421  14.921 -12.240  1.00  2.58           H  
ATOM   1718 1HG  GLU A 113      11.425  12.261 -13.150  1.00  2.58           H  
ATOM   1719 2HG  GLU A 113      10.488  13.754 -13.170  1.00  2.58           H  
ATOM   1720  N   PRO A 114      15.124  14.825 -10.665  1.00  2.81           N  
ATOM   1721  CA  PRO A 114      15.984  15.258  -9.565  1.00  2.81           C  
ATOM   1722  C   PRO A 114      15.325  14.971  -8.228  1.00  2.81           C  
ATOM   1723  O   PRO A 114      15.996  14.532  -7.293  1.00  2.81           O  
ATOM   1724  CB  PRO A 114      16.130  16.754  -9.854  1.00  2.81           C  
ATOM   1725  CG  PRO A 114      16.073  16.820 -11.378  1.00  2.81           C  
ATOM   1726  CD  PRO A 114      15.004  15.806 -11.761  1.00  2.81           C  
ATOM   1727  HA  PRO A 114      16.951  14.743  -9.638  1.00  2.81           H  
ATOM   1728 1HB  PRO A 114      15.327  17.318  -9.358  1.00  2.81           H  
ATOM   1729 2HB  PRO A 114      17.082  17.122  -9.440  1.00  2.81           H  
ATOM   1730 1HG  PRO A 114      15.825  17.843 -11.704  1.00  2.81           H  
ATOM   1731 2HG  PRO A 114      17.057  16.581 -11.805  1.00  2.81           H  
ATOM   1732 1HD  PRO A 114      14.031  16.300 -11.742  1.00  2.81           H  
ATOM   1733 2HD  PRO A 114      15.228  15.355 -12.738  1.00  2.81           H  
ATOM   1734  N   VAL A 115      14.018  15.201  -8.134  1.00  2.75           N  
ATOM   1735  CA  VAL A 115      13.300  14.774  -6.960  1.00  2.75           C  
ATOM   1736  C   VAL A 115      11.989  14.109  -7.357  1.00  2.75           C  
ATOM   1737  O   VAL A 115      10.938  14.748  -7.322  1.00  2.75           O  
ATOM   1738  CB  VAL A 115      12.983  15.943  -6.012  1.00  2.75           C  
ATOM   1739  CG1 VAL A 115      12.304  15.413  -4.782  1.00  2.75           C  
ATOM   1740  CG2 VAL A 115      14.241  16.664  -5.611  1.00  2.75           C  
ATOM   1741  H   VAL A 115      13.509  15.606  -8.903  1.00  2.75           H  
ATOM   1742  HA  VAL A 115      13.905  14.040  -6.428  1.00  2.75           H  
ATOM   1743  HB  VAL A 115      12.300  16.632  -6.506  1.00  2.75           H  
ATOM   1744 1HG1 VAL A 115      12.069  16.250  -4.130  1.00  2.75           H  
ATOM   1745 2HG1 VAL A 115      11.386  14.897  -5.062  1.00  2.75           H  
ATOM   1746 3HG1 VAL A 115      12.964  14.720  -4.271  1.00  2.75           H  
ATOM   1747 1HG2 VAL A 115      13.988  17.478  -4.931  1.00  2.75           H  
ATOM   1748 2HG2 VAL A 115      14.913  15.976  -5.111  1.00  2.75           H  
ATOM   1749 3HG2 VAL A 115      14.734  17.074  -6.486  1.00  2.75           H  
ATOM   1750  N   ALA A 116      12.029  12.818  -7.669  1.00  2.46           N  
ATOM   1751  CA  ALA A 116      10.792  12.072  -7.901  1.00  2.46           C  
ATOM   1752  C   ALA A 116      10.576  11.216  -6.679  1.00  2.46           C  
ATOM   1753  O   ALA A 116       9.514  11.238  -6.054  1.00  2.46           O  
ATOM   1754  CB  ALA A 116      10.847  11.220  -9.154  1.00  2.46           C  
ATOM   1755  H   ALA A 116      12.930  12.352  -7.744  1.00  2.46           H  
ATOM   1756  HA  ALA A 116       9.965  12.773  -7.987  1.00  2.46           H  
ATOM   1757 1HB  ALA A 116       9.908  10.683  -9.263  1.00  2.46           H  
ATOM   1758 2HB  ALA A 116      11.003  11.855 -10.011  1.00  2.46           H  
ATOM   1759 3HB  ALA A 116      11.647  10.516  -9.084  1.00  2.46           H  
ATOM   1760  N   PHE A 117      11.648  10.523  -6.299  1.00  2.08           N  
ATOM   1761  CA  PHE A 117      11.639   9.682  -5.127  1.00  2.08           C  
ATOM   1762  C   PHE A 117      12.825  10.027  -4.255  1.00  2.08           C  
ATOM   1763  O   PHE A 117      13.844  10.510  -4.759  1.00  2.08           O  
ATOM   1764  CB  PHE A 117      11.680   8.221  -5.510  1.00  2.08           C  
ATOM   1765  CG  PHE A 117      10.551   7.826  -6.371  1.00  2.08           C  
ATOM   1766  CD1 PHE A 117      10.713   7.830  -7.744  1.00  2.08           C  
ATOM   1767  CD2 PHE A 117       9.316   7.493  -5.840  1.00  2.08           C  
ATOM   1768  CE1 PHE A 117       9.671   7.495  -8.574  1.00  2.08           C  
ATOM   1769  CE2 PHE A 117       8.270   7.158  -6.666  1.00  2.08           C  
ATOM   1770  CZ  PHE A 117       8.448   7.158  -8.037  1.00  2.08           C  
ATOM   1771  H   PHE A 117      12.477  10.526  -6.890  1.00  2.08           H  
ATOM   1772  HA  PHE A 117      10.739   9.874  -4.584  1.00  2.08           H  
ATOM   1773 1HB  PHE A 117      12.585   8.026  -6.047  1.00  2.08           H  
ATOM   1774 2HB  PHE A 117      11.682   7.606  -4.621  1.00  2.08           H  
ATOM   1775  HD1 PHE A 117      11.685   8.105  -8.162  1.00  2.08           H  
ATOM   1776  HD2 PHE A 117       9.177   7.505  -4.766  1.00  2.08           H  
ATOM   1777  HE1 PHE A 117       9.813   7.500  -9.654  1.00  2.08           H  
ATOM   1778  HE2 PHE A 117       7.303   6.899  -6.247  1.00  2.08           H  
ATOM   1779  HZ  PHE A 117       7.619   6.894  -8.693  1.00  2.08           H  
ATOM   1780  N   CYS A 118      12.717   9.763  -2.955  1.00  1.73           N  
ATOM   1781  CA  CYS A 118      13.845  10.019  -2.075  1.00  1.73           C  
ATOM   1782  C   CYS A 118      13.862   9.123  -0.857  1.00  1.73           C  
ATOM   1783  O   CYS A 118      12.815   8.652  -0.417  1.00  1.73           O  
ATOM   1784  CB  CYS A 118      13.782  11.450  -1.563  1.00  1.73           C  
ATOM   1785  SG  CYS A 118      12.349  11.788  -0.524  1.00  1.73           S  
ATOM   1786  H   CYS A 118      11.865   9.377  -2.579  1.00  1.73           H  
ATOM   1787  HA  CYS A 118      14.755   9.863  -2.639  1.00  1.73           H  
ATOM   1788 1HB  CYS A 118      14.690  11.676  -0.995  1.00  1.73           H  
ATOM   1789 2HB  CYS A 118      13.743  12.124  -2.405  1.00  1.73           H  
ATOM   1790  HG  CYS A 118      12.606  13.084  -0.353  1.00  1.73           H  
ATOM   1791  N   GLU A 119      15.063   8.952  -0.297  1.00  1.48           N  
ATOM   1792  CA  GLU A 119      15.310   8.213   0.944  1.00  1.48           C  
ATOM   1793  C   GLU A 119      16.394   8.893   1.777  1.00  1.48           C  
ATOM   1794  O   GLU A 119      17.320   9.471   1.215  1.00  1.48           O  
ATOM   1795  CB  GLU A 119      15.766   6.777   0.629  1.00  1.48           C  
ATOM   1796  CG  GLU A 119      14.734   5.887  -0.095  1.00  1.48           C  
ATOM   1797  CD  GLU A 119      15.245   4.482  -0.362  1.00  1.48           C  
ATOM   1798  OE1 GLU A 119      16.343   4.359  -0.867  1.00  1.48           O  
ATOM   1799  OE2 GLU A 119      14.543   3.542  -0.065  1.00  1.48           O  
ATOM   1800  H   GLU A 119      15.857   9.368  -0.787  1.00  1.48           H  
ATOM   1801  HA  GLU A 119      14.395   8.186   1.525  1.00  1.48           H  
ATOM   1802 1HB  GLU A 119      16.665   6.815   0.009  1.00  1.48           H  
ATOM   1803 2HB  GLU A 119      16.042   6.277   1.559  1.00  1.48           H  
ATOM   1804 1HG  GLU A 119      13.827   5.830   0.510  1.00  1.48           H  
ATOM   1805 2HG  GLU A 119      14.472   6.343  -1.045  1.00  1.48           H  
ATOM   1806  N   ILE A 120      16.351   8.781   3.105  1.00  1.36           N  
ATOM   1807  CA  ILE A 120      17.514   9.277   3.846  1.00  1.36           C  
ATOM   1808  C   ILE A 120      18.338   8.058   4.216  1.00  1.36           C  
ATOM   1809  O   ILE A 120      17.815   7.123   4.820  1.00  1.36           O  
ATOM   1810  CB  ILE A 120      17.195  10.093   5.107  1.00  1.36           C  
ATOM   1811  CG1 ILE A 120      16.333  11.322   4.768  1.00  1.36           C  
ATOM   1812  CG2 ILE A 120      18.539  10.586   5.668  1.00  1.36           C  
ATOM   1813  CD1 ILE A 120      15.852  12.080   5.994  1.00  1.36           C  
ATOM   1814  H   ILE A 120      15.577   8.333   3.575  1.00  1.36           H  
ATOM   1815  HA  ILE A 120      18.121   9.903   3.206  1.00  1.36           H  
ATOM   1816  HB  ILE A 120      16.668   9.488   5.848  1.00  1.36           H  
ATOM   1817 1HG1 ILE A 120      16.895  11.987   4.161  1.00  1.36           H  
ATOM   1818 2HG1 ILE A 120      15.459  10.998   4.203  1.00  1.36           H  
ATOM   1819 1HG2 ILE A 120      18.361  11.183   6.527  1.00  1.36           H  
ATOM   1820 2HG2 ILE A 120      19.172   9.741   5.934  1.00  1.36           H  
ATOM   1821 3HG2 ILE A 120      19.047  11.188   4.915  1.00  1.36           H  
ATOM   1822 1HD1 ILE A 120      15.261  12.930   5.685  1.00  1.36           H  
ATOM   1823 2HD1 ILE A 120      15.245  11.432   6.626  1.00  1.36           H  
ATOM   1824 3HD1 ILE A 120      16.709  12.437   6.561  1.00  1.36           H  
ATOM   1825  N   ASP A 121      19.598   8.039   3.787  1.00  1.34           N  
ATOM   1826  CA  ASP A 121      20.442   6.868   3.970  1.00  1.34           C  
ATOM   1827  C   ASP A 121      21.317   6.921   5.210  1.00  1.34           C  
ATOM   1828  O   ASP A 121      21.483   5.912   5.898  1.00  1.34           O  
ATOM   1829  CB  ASP A 121      21.304   6.706   2.729  1.00  1.34           C  
ATOM   1830  CG  ASP A 121      20.444   6.393   1.491  1.00  1.34           C  
ATOM   1831  OD1 ASP A 121      19.737   5.414   1.526  1.00  1.34           O  
ATOM   1832  OD2 ASP A 121      20.478   7.143   0.547  1.00  1.34           O  
ATOM   1833  H   ASP A 121      19.983   8.866   3.330  1.00  1.34           H  
ATOM   1834  HA  ASP A 121      19.794   5.996   4.055  1.00  1.34           H  
ATOM   1835 1HB  ASP A 121      21.853   7.634   2.553  1.00  1.34           H  
ATOM   1836 2HB  ASP A 121      22.031   5.910   2.877  1.00  1.34           H  
ATOM   1837  N   THR A 122      21.879   8.082   5.505  1.00  1.40           N  
ATOM   1838  CA  THR A 122      22.727   8.178   6.696  1.00  1.40           C  
ATOM   1839  C   THR A 122      22.854   9.602   7.189  1.00  1.40           C  
ATOM   1840  O   THR A 122      22.630  10.553   6.446  1.00  1.40           O  
ATOM   1841  CB  THR A 122      24.132   7.562   6.499  1.00  1.40           C  
ATOM   1842  OG1 THR A 122      24.815   7.529   7.760  1.00  1.40           O  
ATOM   1843  CG2 THR A 122      24.950   8.376   5.533  1.00  1.40           C  
ATOM   1844  H   THR A 122      21.713   8.883   4.892  1.00  1.40           H  
ATOM   1845  HA  THR A 122      22.247   7.609   7.494  1.00  1.40           H  
ATOM   1846  HB  THR A 122      24.036   6.544   6.125  1.00  1.40           H  
ATOM   1847  HG1 THR A 122      25.018   8.429   8.038  1.00  1.40           H  
ATOM   1848 1HG2 THR A 122      25.935   7.943   5.425  1.00  1.40           H  
ATOM   1849 2HG2 THR A 122      24.454   8.382   4.573  1.00  1.40           H  
ATOM   1850 3HG2 THR A 122      25.047   9.388   5.916  1.00  1.40           H  
ATOM   1851  N   TYR A 123      23.223   9.748   8.449  1.00  1.53           N  
ATOM   1852  CA  TYR A 123      23.449  11.064   9.032  1.00  1.53           C  
ATOM   1853  C   TYR A 123      24.831  11.159   9.642  1.00  1.53           C  
ATOM   1854  O   TYR A 123      25.212  10.267  10.400  1.00  1.53           O  
ATOM   1855  CB  TYR A 123      22.425  11.278  10.134  1.00  1.53           C  
ATOM   1856  CG  TYR A 123      20.981  11.309   9.721  1.00  1.53           C  
ATOM   1857  CD1 TYR A 123      20.296  10.131   9.480  1.00  1.53           C  
ATOM   1858  CD2 TYR A 123      20.316  12.496   9.677  1.00  1.53           C  
ATOM   1859  CE1 TYR A 123      18.950  10.159   9.191  1.00  1.53           C  
ATOM   1860  CE2 TYR A 123      18.957  12.524   9.407  1.00  1.53           C  
ATOM   1861  CZ  TYR A 123      18.284  11.355   9.171  1.00  1.53           C  
ATOM   1862  OH  TYR A 123      16.950  11.361   8.909  1.00  1.53           O  
ATOM   1863  H   TYR A 123      23.365   8.919   9.015  1.00  1.53           H  
ATOM   1864  HA  TYR A 123      23.378  11.826   8.266  1.00  1.53           H  
ATOM   1865 1HB  TYR A 123      22.541  10.497  10.888  1.00  1.53           H  
ATOM   1866 2HB  TYR A 123      22.642  12.212  10.618  1.00  1.53           H  
ATOM   1867  HD1 TYR A 123      20.820   9.176   9.529  1.00  1.53           H  
ATOM   1868  HD2 TYR A 123      20.854  13.426   9.877  1.00  1.53           H  
ATOM   1869  HE1 TYR A 123      18.406   9.232   9.004  1.00  1.53           H  
ATOM   1870  HE2 TYR A 123      18.435  13.477   9.387  1.00  1.53           H  
ATOM   1871  HH  TYR A 123      16.663  10.472   8.686  1.00  1.53           H  
ATOM   1872  N   ILE A 124      25.549  12.249   9.360  1.00  1.71           N  
ATOM   1873  CA  ILE A 124      26.874  12.459   9.949  1.00  1.71           C  
ATOM   1874  C   ILE A 124      27.494  13.793   9.554  1.00  1.71           C  
ATOM   1875  O   ILE A 124      26.903  14.858   9.749  1.00  1.71           O  
ATOM   1876  OXT ILE A 124      28.678  13.809   9.227  1.00  1.71           O  
ATOM   1877  CB  ILE A 124      27.869  11.314   9.591  1.00  1.71           C  
ATOM   1878  CG1 ILE A 124      29.193  11.524  10.341  1.00  1.71           C  
ATOM   1879  CG2 ILE A 124      28.086  11.222   8.095  1.00  1.71           C  
ATOM   1880  CD1 ILE A 124      30.098  10.310  10.316  1.00  1.71           C  
ATOM   1881  H   ILE A 124      25.171  12.937   8.701  1.00  1.71           H  
ATOM   1882  HA  ILE A 124      26.760  12.461  11.032  1.00  1.71           H  
ATOM   1883  HB  ILE A 124      27.487  10.367   9.934  1.00  1.71           H  
ATOM   1884 1HG1 ILE A 124      29.728  12.358   9.893  1.00  1.71           H  
ATOM   1885 2HG1 ILE A 124      28.974  11.769  11.380  1.00  1.71           H  
ATOM   1886 1HG2 ILE A 124      28.776  10.408   7.876  1.00  1.71           H  
ATOM   1887 2HG2 ILE A 124      27.136  11.024   7.609  1.00  1.71           H  
ATOM   1888 3HG2 ILE A 124      28.503  12.159   7.727  1.00  1.71           H  
ATOM   1889 1HD1 ILE A 124      31.014  10.526  10.865  1.00  1.71           H  
ATOM   1890 2HD1 ILE A 124      29.586   9.466  10.781  1.00  1.71           H  
ATOM   1891 3HD1 ILE A 124      30.343  10.061   9.285  1.00  1.71           H  
ENDMDL

REMARK ID 640009 DOMAINID 633613 MODEL 4 1a5p-NEM-2
MODEL     4
ATOM      1  N   MET A   1       0.288  -0.299  -0.967  1.00  3.23           N  
ATOM      2  CA  MET A   1       1.727  -0.100  -0.848  1.00  3.23           C  
ATOM      3  C   MET A   1       2.087   1.377  -0.840  1.00  3.23           C  
ATOM      4  O   MET A   1       1.528   2.174  -1.595  1.00  3.23           O  
ATOM      5  CB  MET A   1       2.479  -0.839  -1.953  1.00  3.23           C  
ATOM      6  CG  MET A   1       3.989  -0.705  -1.840  1.00  3.23           C  
ATOM      7  SD  MET A   1       4.635  -1.467  -0.335  1.00  3.23           S  
ATOM      8  CE  MET A   1       6.113  -0.499  -0.112  1.00  3.23           C  
ATOM      9 1H   MET A   1      -0.001  -1.048  -0.355  1.00  3.23           H  
ATOM     10 2H   MET A   1      -0.187   0.553  -0.705  1.00  3.23           H  
ATOM     11 3H   MET A   1       0.058  -0.533  -1.921  1.00  3.23           H  
ATOM     12  HA  MET A   1       2.049  -0.513   0.107  1.00  3.23           H  
ATOM     13 1HB  MET A   1       2.224  -1.897  -1.929  1.00  3.23           H  
ATOM     14 2HB  MET A   1       2.178  -0.446  -2.925  1.00  3.23           H  
ATOM     15 1HG  MET A   1       4.452  -1.196  -2.693  1.00  3.23           H  
ATOM     16 2HG  MET A   1       4.285   0.341  -1.863  1.00  3.23           H  
ATOM     17 1HE  MET A   1       6.638  -0.828   0.784  1.00  3.23           H  
ATOM     18 2HE  MET A   1       6.761  -0.613  -0.980  1.00  3.23           H  
ATOM     19 3HE  MET A   1       5.834   0.549  -0.007  1.00  3.23           H  
ATOM     20  N   MET A   2       3.004   1.743   0.044  1.00  2.94           N  
ATOM     21  CA  MET A   2       3.432   3.128   0.190  1.00  2.94           C  
ATOM     22  C   MET A   2       4.408   3.545  -0.903  1.00  2.94           C  
ATOM     23  O   MET A   2       5.242   2.750  -1.338  1.00  2.94           O  
ATOM     24  CB  MET A   2       4.107   3.313   1.536  1.00  2.94           C  
ATOM     25  CG  MET A   2       3.215   3.146   2.731  1.00  2.94           C  
ATOM     26  SD  MET A   2       4.080   3.483   4.265  1.00  2.94           S  
ATOM     27  CE  MET A   2       2.809   3.133   5.465  1.00  2.94           C  
ATOM     28  H   MET A   2       3.432   1.042   0.634  1.00  2.94           H  
ATOM     29  HA  MET A   2       2.557   3.775   0.124  1.00  2.94           H  
ATOM     30 1HB  MET A   2       4.910   2.593   1.623  1.00  2.94           H  
ATOM     31 2HB  MET A   2       4.557   4.308   1.580  1.00  2.94           H  
ATOM     32 1HG  MET A   2       2.362   3.813   2.654  1.00  2.94           H  
ATOM     33 2HG  MET A   2       2.844   2.122   2.765  1.00  2.94           H  
ATOM     34 1HE  MET A   2       3.197   3.294   6.465  1.00  2.94           H  
ATOM     35 2HE  MET A   2       1.956   3.784   5.297  1.00  2.94           H  
ATOM     36 3HE  MET A   2       2.494   2.093   5.366  1.00  2.94           H  
ATOM     37  N   SER A   3       4.321   4.807  -1.323  1.00  2.62           N  
ATOM     38  CA  SER A   3       5.258   5.350  -2.300  1.00  2.62           C  
ATOM     39  C   SER A   3       6.628   5.525  -1.689  1.00  2.62           C  
ATOM     40  O   SER A   3       6.743   5.681  -0.471  1.00  2.62           O  
ATOM     41  CB  SER A   3       4.769   6.698  -2.806  1.00  2.62           C  
ATOM     42  OG  SER A   3       4.782   7.694  -1.774  1.00  2.62           O  
ATOM     43  H   SER A   3       3.594   5.401  -0.948  1.00  2.62           H  
ATOM     44  HA  SER A   3       5.334   4.652  -3.137  1.00  2.62           H  
ATOM     45 1HB  SER A   3       5.396   7.025  -3.626  1.00  2.62           H  
ATOM     46 2HB  SER A   3       3.758   6.589  -3.193  1.00  2.62           H  
ATOM     47  HG  SER A   3       4.331   8.464  -2.152  1.00  2.62           H  
ATOM     48  N   ALA A   4       7.658   5.611  -2.533  1.00  2.31           N  
ATOM     49  CA  ALA A   4       9.011   5.831  -2.037  1.00  2.31           C  
ATOM     50  C   ALA A   4       9.107   7.131  -1.250  1.00  2.31           C  
ATOM     51  O   ALA A   4       9.868   7.211  -0.288  1.00  2.31           O  
ATOM     52  CB  ALA A   4      10.010   5.828  -3.174  1.00  2.31           C  
ATOM     53  H   ALA A   4       7.503   5.483  -3.524  1.00  2.31           H  
ATOM     54  HA  ALA A   4       9.255   5.013  -1.361  1.00  2.31           H  
ATOM     55 1HB  ALA A   4      11.017   5.961  -2.770  1.00  2.31           H  
ATOM     56 2HB  ALA A   4       9.954   4.881  -3.707  1.00  2.31           H  
ATOM     57 3HB  ALA A   4       9.796   6.626  -3.844  1.00  2.31           H  
ATOM     58  N   VAL A   5       8.339   8.154  -1.646  1.00  2.01           N  
ATOM     59  CA  VAL A   5       8.399   9.409  -0.916  1.00  2.01           C  
ATOM     60  C   VAL A   5       7.840   9.220   0.469  1.00  2.01           C  
ATOM     61  O   VAL A   5       8.460   9.627   1.445  1.00  2.01           O  
ATOM     62  CB  VAL A   5       7.567  10.518  -1.572  1.00  2.01           C  
ATOM     63  CG1 VAL A   5       7.548  11.732  -0.657  1.00  2.01           C  
ATOM     64  CG2 VAL A   5       8.114  10.847  -2.844  1.00  2.01           C  
ATOM     65  H   VAL A   5       7.722   8.051  -2.436  1.00  2.01           H  
ATOM     66  HA  VAL A   5       9.441   9.727  -0.843  1.00  2.01           H  
ATOM     67  HB  VAL A   5       6.540  10.176  -1.696  1.00  2.01           H  
ATOM     68 1HG1 VAL A   5       6.948  12.522  -1.105  1.00  2.01           H  
ATOM     69 2HG1 VAL A   5       7.116  11.447   0.296  1.00  2.01           H  
ATOM     70 3HG1 VAL A   5       8.562  12.091  -0.502  1.00  2.01           H  
ATOM     71 1HG2 VAL A   5       7.524  11.631  -3.320  1.00  2.01           H  
ATOM     72 2HG2 VAL A   5       9.132  11.191  -2.712  1.00  2.01           H  
ATOM     73 3HG2 VAL A   5       8.088   9.954  -3.450  1.00  2.01           H  
ATOM     74  N   LYS A   6       6.664   8.597   0.578  1.00  1.75           N  
ATOM     75  CA  LYS A   6       6.096   8.432   1.906  1.00  1.75           C  
ATOM     76  C   LYS A   6       7.046   7.638   2.782  1.00  1.75           C  
ATOM     77  O   LYS A   6       7.247   7.972   3.951  1.00  1.75           O  
ATOM     78  CB  LYS A   6       4.713   7.795   1.840  1.00  1.75           C  
ATOM     79  CG  LYS A   6       4.005   7.640   3.194  1.00  1.75           C  
ATOM     80  CD  LYS A   6       2.559   7.163   3.006  1.00  1.75           C  
ATOM     81  CE  LYS A   6       1.834   7.008   4.337  1.00  1.75           C  
ATOM     82  NZ  LYS A   6       0.386   6.656   4.155  1.00  1.75           N  
ATOM     83  H   LYS A   6       6.169   8.239  -0.244  1.00  1.75           H  
ATOM     84  HA  LYS A   6       5.984   9.417   2.355  1.00  1.75           H  
ATOM     85 1HB  LYS A   6       4.073   8.388   1.189  1.00  1.75           H  
ATOM     86 2HB  LYS A   6       4.802   6.802   1.391  1.00  1.75           H  
ATOM     87 1HG  LYS A   6       4.545   6.903   3.791  1.00  1.75           H  
ATOM     88 2HG  LYS A   6       4.011   8.591   3.726  1.00  1.75           H  
ATOM     89 1HD  LYS A   6       2.019   7.883   2.391  1.00  1.75           H  
ATOM     90 2HD  LYS A   6       2.564   6.208   2.489  1.00  1.75           H  
ATOM     91 1HE  LYS A   6       2.319   6.225   4.913  1.00  1.75           H  
ATOM     92 2HE  LYS A   6       1.902   7.944   4.890  1.00  1.75           H  
ATOM     93 1HZ  LYS A   6      -0.055   6.566   5.059  1.00  1.75           H  
ATOM     94 2HZ  LYS A   6      -0.071   7.390   3.632  1.00  1.75           H  
ATOM     95 3HZ  LYS A   6       0.293   5.786   3.654  1.00  1.75           H  
ATOM     96  N   LEU A   7       7.661   6.601   2.223  1.00  1.52           N  
ATOM     97  CA  LEU A   7       8.586   5.803   3.002  1.00  1.52           C  
ATOM     98  C   LEU A   7       9.792   6.629   3.438  1.00  1.52           C  
ATOM     99  O   LEU A   7      10.197   6.565   4.597  1.00  1.52           O  
ATOM    100  CB  LEU A   7       9.016   4.614   2.161  1.00  1.52           C  
ATOM    101  CG  LEU A   7       7.901   3.608   1.913  1.00  1.52           C  
ATOM    102  CD1 LEU A   7       8.336   2.609   0.885  1.00  1.52           C  
ATOM    103  CD2 LEU A   7       7.550   2.930   3.230  1.00  1.52           C  
ATOM    104  H   LEU A   7       7.467   6.354   1.250  1.00  1.52           H  
ATOM    105  HA  LEU A   7       8.069   5.443   3.888  1.00  1.52           H  
ATOM    106 1HB  LEU A   7       9.363   4.977   1.195  1.00  1.52           H  
ATOM    107 2HB  LEU A   7       9.838   4.104   2.661  1.00  1.52           H  
ATOM    108  HG  LEU A   7       7.025   4.124   1.525  1.00  1.52           H  
ATOM    109 1HD1 LEU A   7       7.533   1.913   0.709  1.00  1.52           H  
ATOM    110 2HD1 LEU A   7       8.568   3.129  -0.042  1.00  1.52           H  
ATOM    111 3HD1 LEU A   7       9.215   2.076   1.236  1.00  1.52           H  
ATOM    112 1HD2 LEU A   7       6.750   2.210   3.071  1.00  1.52           H  
ATOM    113 2HD2 LEU A   7       8.428   2.412   3.617  1.00  1.52           H  
ATOM    114 3HD2 LEU A   7       7.226   3.681   3.947  1.00  1.52           H  
ATOM    115  N   ALA A   8      10.334   7.461   2.542  1.00  1.33           N  
ATOM    116  CA  ALA A   8      11.459   8.310   2.911  1.00  1.33           C  
ATOM    117  C   ALA A   8      11.065   9.273   4.010  1.00  1.33           C  
ATOM    118  O   ALA A   8      11.832   9.525   4.943  1.00  1.33           O  
ATOM    119  CB  ALA A   8      11.946   9.104   1.713  1.00  1.33           C  
ATOM    120  H   ALA A   8       9.985   7.491   1.583  1.00  1.33           H  
ATOM    121  HA  ALA A   8      12.261   7.672   3.278  1.00  1.33           H  
ATOM    122 1HB  ALA A   8      12.792   9.721   1.995  1.00  1.33           H  
ATOM    123 2HB  ALA A   8      12.242   8.409   0.927  1.00  1.33           H  
ATOM    124 3HB  ALA A   8      11.140   9.741   1.342  1.00  1.33           H  
ATOM    125  N   LEU A   9       9.854   9.809   3.923  1.00  1.17           N  
ATOM    126  CA  LEU A   9       9.436  10.761   4.918  1.00  1.17           C  
ATOM    127  C   LEU A   9       9.286  10.064   6.258  1.00  1.17           C  
ATOM    128  O   LEU A   9       9.793  10.534   7.276  1.00  1.17           O  
ATOM    129  CB  LEU A   9       8.115  11.404   4.499  1.00  1.17           C  
ATOM    130  CG  LEU A   9       8.181  12.295   3.240  1.00  1.17           C  
ATOM    131  CD1 LEU A   9       6.782  12.757   2.894  1.00  1.17           C  
ATOM    132  CD2 LEU A   9       9.109  13.403   3.467  1.00  1.17           C  
ATOM    133  H   LEU A   9       9.243   9.580   3.138  1.00  1.17           H  
ATOM    134  HA  LEU A   9      10.191  11.529   5.005  1.00  1.17           H  
ATOM    135 1HB  LEU A   9       7.396  10.610   4.302  1.00  1.17           H  
ATOM    136 2HB  LEU A   9       7.744  12.011   5.324  1.00  1.17           H  
ATOM    137  HG  LEU A   9       8.550  11.731   2.413  1.00  1.17           H  
ATOM    138 1HD1 LEU A   9       6.814  13.374   1.997  1.00  1.17           H  
ATOM    139 2HD1 LEU A   9       6.151  11.888   2.714  1.00  1.17           H  
ATOM    140 3HD1 LEU A   9       6.374  13.333   3.714  1.00  1.17           H  
ATOM    141 1HD2 LEU A   9       9.161  14.025   2.575  1.00  1.17           H  
ATOM    142 2HD2 LEU A   9       8.759  13.973   4.294  1.00  1.17           H  
ATOM    143 3HD2 LEU A   9      10.092  13.004   3.685  1.00  1.17           H  
ATOM    144  N   ARG A  10       8.699   8.871   6.253  1.00  1.05           N  
ATOM    145  CA  ARG A  10       8.522   8.111   7.480  1.00  1.05           C  
ATOM    146  C   ARG A  10       9.833   7.723   8.142  1.00  1.05           C  
ATOM    147  O   ARG A  10       9.934   7.741   9.370  1.00  1.05           O  
ATOM    148  CB  ARG A  10       7.735   6.844   7.207  1.00  1.05           C  
ATOM    149  CG  ARG A  10       6.257   7.032   6.966  1.00  1.05           C  
ATOM    150  CD  ARG A  10       5.627   5.771   6.533  1.00  1.05           C  
ATOM    151  NE  ARG A  10       5.723   4.709   7.542  1.00  1.05           N  
ATOM    152  CZ  ARG A  10       4.869   4.539   8.574  1.00  1.05           C  
ATOM    153  NH1 ARG A  10       3.866   5.373   8.742  1.00  1.05           N  
ATOM    154  NH2 ARG A  10       5.037   3.531   9.415  1.00  1.05           N  
ATOM    155  H   ARG A  10       8.320   8.501   5.381  1.00  1.05           H  
ATOM    156  HA  ARG A  10       7.955   8.728   8.175  1.00  1.05           H  
ATOM    157 1HB  ARG A  10       8.141   6.368   6.316  1.00  1.05           H  
ATOM    158 2HB  ARG A  10       7.863   6.149   8.024  1.00  1.05           H  
ATOM    159 1HG  ARG A  10       5.778   7.358   7.889  1.00  1.05           H  
ATOM    160 2HG  ARG A  10       6.102   7.782   6.192  1.00  1.05           H  
ATOM    161 1HD  ARG A  10       4.575   5.948   6.321  1.00  1.05           H  
ATOM    162 2HD  ARG A  10       6.124   5.427   5.626  1.00  1.05           H  
ATOM    163  HE  ARG A  10       6.480   4.043   7.447  1.00  1.05           H  
ATOM    164 1HH1 ARG A  10       3.741   6.146   8.105  1.00  1.05           H  
ATOM    165 2HH1 ARG A  10       3.225   5.246   9.512  1.00  1.05           H  
ATOM    166 1HH2 ARG A  10       5.810   2.882   9.287  1.00  1.05           H  
ATOM    167 2HH2 ARG A  10       4.398   3.400  10.185  1.00  1.05           H  
ATOM    168  N   LEU A  11      10.827   7.367   7.332  1.00  0.97           N  
ATOM    169  CA  LEU A  11      12.119   6.917   7.821  1.00  0.97           C  
ATOM    170  C   LEU A  11      13.127   8.021   8.108  1.00  0.97           C  
ATOM    171  O   LEU A  11      14.122   7.762   8.778  1.00  0.97           O  
ATOM    172  CB  LEU A  11      12.708   5.934   6.823  1.00  0.97           C  
ATOM    173  CG  LEU A  11      12.260   4.467   6.997  1.00  0.97           C  
ATOM    174  CD1 LEU A  11      10.721   4.384   7.131  1.00  0.97           C  
ATOM    175  CD2 LEU A  11      12.706   3.686   5.794  1.00  0.97           C  
ATOM    176  H   LEU A  11      10.663   7.363   6.323  1.00  0.97           H  
ATOM    177  HA  LEU A  11      11.944   6.383   8.753  1.00  0.97           H  
ATOM    178 1HB  LEU A  11      12.434   6.260   5.819  1.00  0.97           H  
ATOM    179 2HB  LEU A  11      13.796   5.970   6.904  1.00  0.97           H  
ATOM    180  HG  LEU A  11      12.716   4.052   7.888  1.00  0.97           H  
ATOM    181 1HD1 LEU A  11      10.420   3.345   7.245  1.00  0.97           H  
ATOM    182 2HD1 LEU A  11      10.403   4.942   8.006  1.00  0.97           H  
ATOM    183 3HD1 LEU A  11      10.252   4.792   6.247  1.00  0.97           H  
ATOM    184 1HD2 LEU A  11      12.403   2.645   5.904  1.00  0.97           H  
ATOM    185 2HD2 LEU A  11      12.243   4.110   4.899  1.00  0.97           H  
ATOM    186 3HD2 LEU A  11      13.791   3.744   5.707  1.00  0.97           H  
ATOM    187  N   HIS A  12      12.928   9.234   7.588  1.00  0.93           N  
ATOM    188  CA  HIS A  12      13.904  10.281   7.881  1.00  0.93           C  
ATOM    189  C   HIS A  12      13.329  11.543   8.525  1.00  0.93           C  
ATOM    190  O   HIS A  12      14.068  12.289   9.151  1.00  0.93           O  
ATOM    191  CB  HIS A  12      14.646  10.691   6.626  1.00  0.93           C  
ATOM    192  CG  HIS A  12      15.369   9.589   5.968  1.00  0.93           C  
ATOM    193  ND1 HIS A  12      16.494   9.004   6.507  1.00  0.93           N  
ATOM    194  CD2 HIS A  12      15.117   8.942   4.808  1.00  0.93           C  
ATOM    195  CE1 HIS A  12      16.906   8.042   5.704  1.00  0.93           C  
ATOM    196  NE2 HIS A  12      16.078   7.984   4.660  1.00  0.93           N  
ATOM    197  H   HIS A  12      12.138   9.417   6.970  1.00  0.93           H  
ATOM    198  HA  HIS A  12      14.648   9.891   8.573  1.00  0.93           H  
ATOM    199 1HB  HIS A  12      13.942  11.118   5.910  1.00  0.93           H  
ATOM    200 2HB  HIS A  12      15.368  11.464   6.884  1.00  0.93           H  
ATOM    201  HD1 HIS A  12      16.937   9.262   7.397  1.00  0.93           H  
ATOM    202  HD2 HIS A  12      14.340   9.056   4.058  1.00  0.93           H  
ATOM    203  HE1 HIS A  12      17.789   7.454   5.954  1.00  0.93           H  
ATOM    204  N   HIS A  13      12.043  11.830   8.388  1.00  0.94           N  
ATOM    205  CA  HIS A  13      11.561  13.107   8.909  1.00  0.94           C  
ATOM    206  C   HIS A  13      10.826  13.051  10.232  1.00  0.94           C  
ATOM    207  O   HIS A  13       9.869  12.295  10.419  1.00  0.94           O  
ATOM    208  CB  HIS A  13      10.667  13.800   7.897  1.00  0.94           C  
ATOM    209  CG  HIS A  13      11.360  14.381   6.769  1.00  0.94           C  
ATOM    210  ND1 HIS A  13      11.561  15.726   6.683  1.00  0.94           N  
ATOM    211  CD2 HIS A  13      11.931  13.842   5.673  1.00  0.94           C  
ATOM    212  CE1 HIS A  13      12.190  16.003   5.591  1.00  0.94           C  
ATOM    213  NE2 HIS A  13      12.423  14.875   4.935  1.00  0.94           N  
ATOM    214  H   HIS A  13      11.388  11.220   7.906  1.00  0.94           H  
ATOM    215  HA  HIS A  13      12.414  13.765   9.066  1.00  0.94           H  
ATOM    216 1HB  HIS A  13       9.937  13.090   7.512  1.00  0.94           H  
ATOM    217 2HB  HIS A  13      10.115  14.596   8.393  1.00  0.94           H  
ATOM    218  HD1 HIS A  13      11.275  16.413   7.364  1.00  0.94           H  
ATOM    219  HD2 HIS A  13      12.036  12.818   5.315  1.00  0.94           H  
ATOM    220  HE1 HIS A  13      12.412  17.039   5.374  1.00  0.94           H  
ATOM    221  N   ASN A  14      11.268  13.908  11.145  1.00  1.02           N  
ATOM    222  CA  ASN A  14      10.630  14.022  12.440  1.00  1.02           C  
ATOM    223  C   ASN A  14      10.711  15.444  13.016  1.00  1.02           C  
ATOM    224  O   ASN A  14      11.430  15.681  13.984  1.00  1.02           O  
ATOM    225  CB  ASN A  14      11.201  13.031  13.416  1.00  1.02           C  
ATOM    226  CG  ASN A  14      10.367  13.011  14.657  1.00  1.02           C  
ATOM    227  OD1 ASN A  14       9.288  13.640  14.659  1.00  1.02           O  
ATOM    228  ND2 ASN A  14      10.812  12.317  15.674  1.00  1.02           N  
ATOM    229  H   ASN A  14      12.078  14.492  10.918  1.00  1.02           H  
ATOM    230  HA  ASN A  14       9.586  13.750  12.327  1.00  1.02           H  
ATOM    231 1HB  ASN A  14      11.227  12.041  12.968  1.00  1.02           H  
ATOM    232 2HB  ASN A  14      12.217  13.303  13.669  1.00  1.02           H  
ATOM    233 1HD2 ASN A  14      10.282  12.271  16.523  1.00  1.02           H  
ATOM    234 2HD2 ASN A  14      11.691  11.840  15.608  1.00  1.02           H  
ATOM    235  N   PRO A  15       9.947  16.408  12.490  1.00  1.17           N  
ATOM    236  CA  PRO A  15       9.964  17.805  12.892  1.00  1.17           C  
ATOM    237  C   PRO A  15       9.402  18.005  14.304  1.00  1.17           C  
ATOM    238  O   PRO A  15       9.580  19.062  14.909  1.00  1.17           O  
ATOM    239  CB  PRO A  15       9.101  18.474  11.814  1.00  1.17           C  
ATOM    240  CG  PRO A  15       8.176  17.379  11.323  1.00  1.17           C  
ATOM    241  CD  PRO A  15       8.990  16.105  11.400  1.00  1.17           C  
ATOM    242  HA  PRO A  15      10.995  18.179  12.842  1.00  1.17           H  
ATOM    243 1HB  PRO A  15       8.562  19.329  12.246  1.00  1.17           H  
ATOM    244 2HB  PRO A  15       9.753  18.875  11.018  1.00  1.17           H  
ATOM    245 1HG  PRO A  15       7.270  17.343  11.948  1.00  1.17           H  
ATOM    246 2HG  PRO A  15       7.844  17.603  10.297  1.00  1.17           H  
ATOM    247 1HD  PRO A  15       8.304  15.294  11.659  1.00  1.17           H  
ATOM    248 2HD  PRO A  15       9.516  15.929  10.453  1.00  1.17           H  
ATOM    249  N   SER A  16       8.721  16.984  14.840  1.00  1.38           N  
ATOM    250  CA  SER A  16       8.097  17.085  16.154  1.00  1.38           C  
ATOM    251  C   SER A  16       9.093  17.001  17.315  1.00  1.38           C  
ATOM    252  O   SER A  16       8.731  17.268  18.461  1.00  1.38           O  
ATOM    253  CB  SER A  16       7.031  16.008  16.325  1.00  1.38           C  
ATOM    254  OG  SER A  16       7.573  14.707  16.462  1.00  1.38           O  
ATOM    255  H   SER A  16       8.612  16.120  14.329  1.00  1.38           H  
ATOM    256  HA  SER A  16       7.603  18.055  16.212  1.00  1.38           H  
ATOM    257 1HB  SER A  16       6.425  16.241  17.198  1.00  1.38           H  
ATOM    258 2HB  SER A  16       6.371  16.031  15.460  1.00  1.38           H  
ATOM    259  HG  SER A  16       8.187  14.554  15.726  1.00  1.38           H  
ATOM    260  N   VAL A  17      10.342  16.624  17.036  1.00  1.60           N  
ATOM    261  CA  VAL A  17      11.345  16.483  18.094  1.00  1.60           C  
ATOM    262  C   VAL A  17      12.497  17.455  17.889  1.00  1.60           C  
ATOM    263  O   VAL A  17      13.660  17.079  17.999  1.00  1.60           O  
ATOM    264  CB  VAL A  17      11.899  15.066  18.177  1.00  1.60           C  
ATOM    265  CG1 VAL A  17      10.781  14.111  18.562  1.00  1.60           C  
ATOM    266  CG2 VAL A  17      12.536  14.747  16.940  1.00  1.60           C  
ATOM    267  H   VAL A  17      10.606  16.420  16.069  1.00  1.60           H  
ATOM    268  HA  VAL A  17      10.876  16.714  19.050  1.00  1.60           H  
ATOM    269  HB  VAL A  17      12.643  15.016  18.975  1.00  1.60           H  
ATOM    270 1HG1 VAL A  17      11.170  13.105  18.642  1.00  1.60           H  
ATOM    271 2HG1 VAL A  17      10.360  14.416  19.520  1.00  1.60           H  
ATOM    272 3HG1 VAL A  17      10.002  14.137  17.801  1.00  1.60           H  
ATOM    273 1HG2 VAL A  17      12.958  13.746  16.983  1.00  1.60           H  
ATOM    274 2HG2 VAL A  17      11.815  14.813  16.162  1.00  1.60           H  
ATOM    275 3HG2 VAL A  17      13.325  15.473  16.772  1.00  1.60           H  
ATOM    276  N   SER A  18      12.174  18.701  17.545  1.00  1.73           N  
ATOM    277  CA  SER A  18      13.175  19.746  17.323  1.00  1.73           C  
ATOM    278  C   SER A  18      14.000  20.084  18.587  1.00  1.73           C  
ATOM    279  O   SER A  18      15.059  20.713  18.496  1.00  1.73           O  
ATOM    280  CB  SER A  18      12.489  20.997  16.800  1.00  1.73           C  
ATOM    281  OG  SER A  18      11.663  21.579  17.778  1.00  1.73           O  
ATOM    282  H   SER A  18      11.193  18.926  17.446  1.00  1.73           H  
ATOM    283  HA  SER A  18      13.866  19.388  16.558  1.00  1.73           H  
ATOM    284 1HB  SER A  18      13.236  21.717  16.470  1.00  1.73           H  
ATOM    285 2HB  SER A  18      11.886  20.730  15.927  1.00  1.73           H  
ATOM    286  HG  SER A  18      11.103  22.209  17.311  1.00  1.73           H  
ATOM    287  N   SER A  19      13.490  19.703  19.762  1.00  1.71           N  
ATOM    288  CA  SER A  19      14.165  19.924  21.037  1.00  1.71           C  
ATOM    289  C   SER A  19      15.378  18.990  21.043  1.00  1.71           C  
ATOM    290  O   SER A  19      15.418  18.085  20.221  1.00  1.71           O  
ATOM    291  CB  SER A  19      13.208  19.597  22.175  1.00  1.71           C  
ATOM    292  OG  SER A  19      12.955  18.221  22.239  1.00  1.71           O  
ATOM    293  H   SER A  19      12.607  19.218  19.755  1.00  1.71           H  
ATOM    294  HA  SER A  19      14.482  20.963  21.090  1.00  1.71           H  
ATOM    295 1HB  SER A  19      13.590  19.943  23.119  1.00  1.71           H  
ATOM    296 2HB  SER A  19      12.271  20.123  22.003  1.00  1.71           H  
ATOM    297  HG  SER A  19      13.825  17.798  22.322  1.00  1.71           H  
ATOM    298  N   PRO A  20      16.383  19.155  21.918  1.00  1.55           N  
ATOM    299  CA  PRO A  20      17.547  18.285  21.971  1.00  1.55           C  
ATOM    300  C   PRO A  20      17.143  16.796  22.027  1.00  1.55           C  
ATOM    301  O   PRO A  20      16.375  16.412  22.910  1.00  1.55           O  
ATOM    302  CB  PRO A  20      18.202  18.724  23.279  1.00  1.55           C  
ATOM    303  CG  PRO A  20      17.823  20.192  23.400  1.00  1.55           C  
ATOM    304  CD  PRO A  20      16.400  20.257  22.900  1.00  1.55           C  
ATOM    305  HA  PRO A  20      18.232  18.546  21.159  1.00  1.55           H  
ATOM    306 1HB  PRO A  20      17.835  18.107  24.111  1.00  1.55           H  
ATOM    307 2HB  PRO A  20      19.291  18.566  23.217  1.00  1.55           H  
ATOM    308 1HG  PRO A  20      17.925  20.530  24.443  1.00  1.55           H  
ATOM    309 2HG  PRO A  20      18.511  20.805  22.797  1.00  1.55           H  
ATOM    310 1HD  PRO A  20      15.721  20.059  23.732  1.00  1.55           H  
ATOM    311 2HD  PRO A  20      16.226  21.229  22.427  1.00  1.55           H  
ATOM    312  N   PRO A  21      17.620  15.961  21.087  1.00  1.31           N  
ATOM    313  CA  PRO A  21      17.429  14.523  20.987  1.00  1.31           C  
ATOM    314  C   PRO A  21      17.974  13.751  22.171  1.00  1.31           C  
ATOM    315  O   PRO A  21      18.983  14.136  22.768  1.00  1.31           O  
ATOM    316  CB  PRO A  21      18.217  14.172  19.735  1.00  1.31           C  
ATOM    317  CG  PRO A  21      18.255  15.428  18.943  1.00  1.31           C  
ATOM    318  CD  PRO A  21      18.324  16.520  19.940  1.00  1.31           C  
ATOM    319  HA  PRO A  21      16.359  14.310  20.846  1.00  1.31           H  
ATOM    320 1HB  PRO A  21      19.223  13.844  20.012  1.00  1.31           H  
ATOM    321 2HB  PRO A  21      17.733  13.342  19.202  1.00  1.31           H  
ATOM    322 1HG  PRO A  21      19.119  15.422  18.256  1.00  1.31           H  
ATOM    323 2HG  PRO A  21      17.356  15.506  18.313  1.00  1.31           H  
ATOM    324 1HD  PRO A  21      19.341  16.745  20.214  1.00  1.31           H  
ATOM    325 2HD  PRO A  21      17.786  17.371  19.492  1.00  1.31           H  
ATOM    326  N   THR A  22      17.321  12.636  22.464  1.00  1.07           N  
ATOM    327  CA  THR A  22      17.733  11.729  23.524  1.00  1.07           C  
ATOM    328  C   THR A  22      17.775  10.286  23.024  1.00  1.07           C  
ATOM    329  O   THR A  22      17.218   9.973  21.966  1.00  1.07           O  
ATOM    330  CB  THR A  22      16.763  11.819  24.725  1.00  1.07           C  
ATOM    331  OG1 THR A  22      15.439  11.342  24.334  1.00  1.07           O  
ATOM    332  CG2 THR A  22      16.642  13.265  25.212  1.00  1.07           C  
ATOM    333  H   THR A  22      16.498  12.419  21.925  1.00  1.07           H  
ATOM    334  HA  THR A  22      18.736  12.005  23.852  1.00  1.07           H  
ATOM    335  HB  THR A  22      17.141  11.200  25.535  1.00  1.07           H  
ATOM    336  HG1 THR A  22      15.036  11.981  23.732  1.00  1.07           H  
ATOM    337 1HG2 THR A  22      15.963  13.307  26.061  1.00  1.07           H  
ATOM    338 2HG2 THR A  22      17.625  13.630  25.514  1.00  1.07           H  
ATOM    339 3HG2 THR A  22      16.253  13.899  24.415  1.00  1.07           H  
ATOM    340  N   SER A  23      18.374   9.390  23.816  1.00  0.89           N  
ATOM    341  CA  SER A  23      18.414   7.971  23.450  1.00  0.89           C  
ATOM    342  C   SER A  23      16.994   7.433  23.340  1.00  0.89           C  
ATOM    343  O   SER A  23      16.647   6.723  22.391  1.00  0.89           O  
ATOM    344  CB  SER A  23      19.175   7.184  24.507  1.00  0.89           C  
ATOM    345  OG  SER A  23      20.525   7.569  24.556  1.00  0.89           O  
ATOM    346  H   SER A  23      18.817   9.699  24.670  1.00  0.89           H  
ATOM    347  HA  SER A  23      18.906   7.854  22.485  1.00  0.89           H  
ATOM    348 1HB  SER A  23      18.713   7.340  25.480  1.00  0.89           H  
ATOM    349 2HB  SER A  23      19.107   6.119  24.280  1.00  0.89           H  
ATOM    350  HG  SER A  23      20.914   7.066  25.279  1.00  0.89           H  
ATOM    351  N   LYS A  24      16.156   7.842  24.296  1.00  0.78           N  
ATOM    352  CA  LYS A  24      14.755   7.461  24.329  1.00  0.78           C  
ATOM    353  C   LYS A  24      14.037   7.925  23.072  1.00  0.78           C  
ATOM    354  O   LYS A  24      13.259   7.174  22.493  1.00  0.78           O  
ATOM    355  CB  LYS A  24      14.085   8.017  25.579  1.00  0.78           C  
ATOM    356  CG  LYS A  24      12.621   7.652  25.726  1.00  0.78           C  
ATOM    357  CD  LYS A  24      12.061   8.150  27.053  1.00  0.78           C  
ATOM    358  CE  LYS A  24      10.579   7.857  27.158  1.00  0.78           C  
ATOM    359  NZ  LYS A  24      10.012   8.285  28.459  1.00  0.78           N  
ATOM    360  H   LYS A  24      16.516   8.435  25.027  1.00  0.78           H  
ATOM    361  HA  LYS A  24      14.694   6.373  24.363  1.00  0.78           H  
ATOM    362 1HB  LYS A  24      14.611   7.660  26.464  1.00  0.78           H  
ATOM    363 2HB  LYS A  24      14.157   9.106  25.573  1.00  0.78           H  
ATOM    364 1HG  LYS A  24      12.049   8.104  24.910  1.00  0.78           H  
ATOM    365 2HG  LYS A  24      12.501   6.569  25.667  1.00  0.78           H  
ATOM    366 1HD  LYS A  24      12.582   7.664  27.878  1.00  0.78           H  
ATOM    367 2HD  LYS A  24      12.215   9.226  27.128  1.00  0.78           H  
ATOM    368 1HE  LYS A  24      10.065   8.393  26.365  1.00  0.78           H  
ATOM    369 2HE  LYS A  24      10.413   6.788  27.029  1.00  0.78           H  
ATOM    370 1HZ  LYS A  24       9.023   8.074  28.469  1.00  0.78           H  
ATOM    371 2HZ  LYS A  24      10.472   7.789  29.207  1.00  0.78           H  
ATOM    372 3HZ  LYS A  24      10.148   9.277  28.577  1.00  0.78           H  
ATOM    373  N   THR A  25      14.325   9.151  22.617  1.00  0.72           N  
ATOM    374  CA  THR A  25      13.679   9.664  21.410  1.00  0.72           C  
ATOM    375  C   THR A  25      13.964   8.747  20.229  1.00  0.72           C  
ATOM    376  O   THR A  25      13.056   8.403  19.464  1.00  0.72           O  
ATOM    377  CB  THR A  25      14.176  11.080  21.056  1.00  0.72           C  
ATOM    378  OG1 THR A  25      13.866  11.987  22.135  1.00  0.72           O  
ATOM    379  CG2 THR A  25      13.531  11.569  19.772  1.00  0.72           C  
ATOM    380  H   THR A  25      14.963   9.750  23.136  1.00  0.72           H  
ATOM    381  HA  THR A  25      12.602   9.690  21.573  1.00  0.72           H  
ATOM    382  HB  THR A  25      15.249  11.054  20.912  1.00  0.72           H  
ATOM    383  HG1 THR A  25      14.252  11.643  22.934  1.00  0.72           H  
ATOM    384 1HG2 THR A  25      13.900  12.568  19.534  1.00  0.72           H  
ATOM    385 2HG2 THR A  25      13.779  10.885  18.958  1.00  0.72           H  
ATOM    386 3HG2 THR A  25      12.454  11.599  19.905  1.00  0.72           H  
ATOM    387  N   CYS A  26      15.225   8.337  20.062  1.00  0.69           N  
ATOM    388  CA  CYS A  26      15.532   7.428  18.969  1.00  0.69           C  
ATOM    389  C   CYS A  26      14.814   6.095  19.108  1.00  0.69           C  
ATOM    390  O   CYS A  26      14.218   5.602  18.151  1.00  0.69           O  
ATOM    391  CB  CYS A  26      17.027   7.143  18.884  1.00  0.69           C  
ATOM    392  SG  CYS A  26      18.009   8.473  18.211  1.00  0.69           S  
ATOM    393  H   CYS A  26      15.956   8.655  20.698  1.00  0.69           H  
ATOM    394  HA  CYS A  26      15.213   7.892  18.036  1.00  0.69           H  
ATOM    395 1HB  CYS A  26      17.406   6.927  19.886  1.00  0.69           H  
ATOM    396 2HB  CYS A  26      17.189   6.255  18.285  1.00  0.69           H  
ATOM    397  N   GLU A  27      14.807   5.537  20.315  1.00  0.69           N  
ATOM    398  CA  GLU A  27      14.160   4.249  20.490  1.00  0.69           C  
ATOM    399  C   GLU A  27      12.667   4.335  20.189  1.00  0.69           C  
ATOM    400  O   GLU A  27      12.135   3.520  19.428  1.00  0.69           O  
ATOM    401  CB  GLU A  27      14.387   3.717  21.909  1.00  0.69           C  
ATOM    402  CG  GLU A  27      13.770   2.348  22.158  1.00  0.69           C  
ATOM    403  CD  GLU A  27      14.015   1.778  23.552  1.00  0.69           C  
ATOM    404  OE1 GLU A  27      14.685   2.396  24.349  1.00  0.69           O  
ATOM    405  OE2 GLU A  27      13.501   0.711  23.804  1.00  0.69           O  
ATOM    406  H   GLU A  27      15.289   5.990  21.096  1.00  0.69           H  
ATOM    407  HA  GLU A  27      14.602   3.546  19.786  1.00  0.69           H  
ATOM    408 1HB  GLU A  27      15.458   3.653  22.105  1.00  0.69           H  
ATOM    409 2HB  GLU A  27      13.962   4.420  22.631  1.00  0.69           H  
ATOM    410 1HG  GLU A  27      12.696   2.433  22.001  1.00  0.69           H  
ATOM    411 2HG  GLU A  27      14.161   1.649  21.414  1.00  0.69           H  
ATOM    412  N   GLU A  28      11.984   5.327  20.763  1.00  0.70           N  
ATOM    413  CA  GLU A  28      10.554   5.447  20.540  1.00  0.70           C  
ATOM    414  C   GLU A  28      10.215   5.741  19.091  1.00  0.70           C  
ATOM    415  O   GLU A  28       9.243   5.194  18.558  1.00  0.70           O  
ATOM    416  CB  GLU A  28       9.935   6.533  21.427  1.00  0.70           C  
ATOM    417  CG  GLU A  28       9.847   6.188  22.919  1.00  0.70           C  
ATOM    418  CD  GLU A  28       9.147   7.267  23.730  1.00  0.70           C  
ATOM    419  OE1 GLU A  28       9.014   8.363  23.239  1.00  0.70           O  
ATOM    420  OE2 GLU A  28       8.729   6.985  24.837  1.00  0.70           O  
ATOM    421  H   GLU A  28      12.465   5.990  21.366  1.00  0.70           H  
ATOM    422  HA  GLU A  28      10.094   4.497  20.806  1.00  0.70           H  
ATOM    423 1HB  GLU A  28      10.534   7.444  21.338  1.00  0.70           H  
ATOM    424 2HB  GLU A  28       8.933   6.765  21.071  1.00  0.70           H  
ATOM    425 1HG  GLU A  28       9.308   5.249  23.035  1.00  0.70           H  
ATOM    426 2HG  GLU A  28      10.859   6.047  23.303  1.00  0.70           H  
ATOM    427  N   PHE A  29      11.004   6.588  18.428  1.00  0.72           N  
ATOM    428  CA  PHE A  29      10.717   6.907  17.041  1.00  0.72           C  
ATOM    429  C   PHE A  29      10.799   5.659  16.178  1.00  0.72           C  
ATOM    430  O   PHE A  29       9.892   5.347  15.395  1.00  0.72           O  
ATOM    431  CB  PHE A  29      11.698   7.912  16.463  1.00  0.72           C  
ATOM    432  CG  PHE A  29      11.329   8.220  15.073  1.00  0.72           C  
ATOM    433  CD1 PHE A  29      10.413   9.207  14.809  1.00  0.72           C  
ATOM    434  CD2 PHE A  29      11.819   7.491  14.033  1.00  0.72           C  
ATOM    435  CE1 PHE A  29      10.035   9.494  13.531  1.00  0.72           C  
ATOM    436  CE2 PHE A  29      11.422   7.765  12.761  1.00  0.72           C  
ATOM    437  CZ  PHE A  29      10.547   8.779  12.506  1.00  0.72           C  
ATOM    438  H   PHE A  29      11.798   7.038  18.889  1.00  0.72           H  
ATOM    439  HA  PHE A  29       9.707   7.312  16.978  1.00  0.72           H  
ATOM    440 1HB  PHE A  29      11.688   8.830  17.051  1.00  0.72           H  
ATOM    441 2HB  PHE A  29      12.714   7.506  16.485  1.00  0.72           H  
ATOM    442  HD1 PHE A  29       9.995   9.769  15.640  1.00  0.72           H  
ATOM    443  HD2 PHE A  29      12.524   6.686  14.228  1.00  0.72           H  
ATOM    444  HE1 PHE A  29       9.323  10.293  13.335  1.00  0.72           H  
ATOM    445  HE2 PHE A  29      11.807   7.174  11.935  1.00  0.72           H  
ATOM    446  HZ  PHE A  29      10.250   8.998  11.481  1.00  0.72           H  
ATOM    447  N   LEU A  30      11.912   4.946  16.317  1.00  0.75           N  
ATOM    448  CA  LEU A  30      12.163   3.775  15.511  1.00  0.75           C  
ATOM    449  C   LEU A  30      11.114   2.702  15.800  1.00  0.75           C  
ATOM    450  O   LEU A  30      10.616   2.041  14.877  1.00  0.75           O  
ATOM    451  CB  LEU A  30      13.607   3.336  15.788  1.00  0.75           C  
ATOM    452  CG  LEU A  30      14.668   4.355  15.230  1.00  0.75           C  
ATOM    453  CD1 LEU A  30      16.008   4.043  15.710  1.00  0.75           C  
ATOM    454  CD2 LEU A  30      14.672   4.277  13.749  1.00  0.75           C  
ATOM    455  H   LEU A  30      12.620   5.230  16.998  1.00  0.75           H  
ATOM    456  HA  LEU A  30      12.085   4.057  14.464  1.00  0.75           H  
ATOM    457 1HB  LEU A  30      13.750   3.250  16.870  1.00  0.75           H  
ATOM    458 2HB  LEU A  30      13.782   2.363  15.328  1.00  0.75           H  
ATOM    459  HG  LEU A  30      14.417   5.367  15.561  1.00  0.75           H  
ATOM    460 1HD1 LEU A  30      16.712   4.756  15.302  1.00  0.75           H  
ATOM    461 2HD1 LEU A  30      16.026   4.092  16.797  1.00  0.75           H  
ATOM    462 3HD1 LEU A  30      16.257   3.062  15.372  1.00  0.75           H  
ATOM    463 1HD2 LEU A  30      15.410   4.961  13.363  1.00  0.75           H  
ATOM    464 2HD2 LEU A  30      14.929   3.262  13.427  1.00  0.75           H  
ATOM    465 3HD2 LEU A  30      13.696   4.538  13.390  1.00  0.75           H  
ATOM    466  N   ARG A  31      10.709   2.553  17.069  1.00  0.78           N  
ATOM    467  CA  ARG A  31       9.660   1.588  17.368  1.00  0.78           C  
ATOM    468  C   ARG A  31       8.325   2.009  16.751  1.00  0.78           C  
ATOM    469  O   ARG A  31       7.625   1.186  16.155  1.00  0.78           O  
ATOM    470  CB  ARG A  31       9.479   1.405  18.870  1.00  0.78           C  
ATOM    471  CG  ARG A  31      10.598   0.620  19.590  1.00  0.78           C  
ATOM    472  CD  ARG A  31      10.293   0.462  21.046  1.00  0.78           C  
ATOM    473  NE  ARG A  31      11.359  -0.218  21.791  1.00  0.78           N  
ATOM    474  CZ  ARG A  31      11.549  -1.540  21.857  1.00  0.78           C  
ATOM    475  NH1 ARG A  31      10.766  -2.380  21.206  1.00  0.78           N  
ATOM    476  NH2 ARG A  31      12.540  -1.965  22.603  1.00  0.78           N  
ATOM    477  H   ARG A  31      11.138   3.083  17.829  1.00  0.78           H  
ATOM    478  HA  ARG A  31       9.948   0.631  16.944  1.00  0.78           H  
ATOM    479 1HB  ARG A  31       9.420   2.387  19.340  1.00  0.78           H  
ATOM    480 2HB  ARG A  31       8.538   0.894  19.062  1.00  0.78           H  
ATOM    481 1HG  ARG A  31      10.680  -0.373  19.148  1.00  0.78           H  
ATOM    482 2HG  ARG A  31      11.549   1.135  19.486  1.00  0.78           H  
ATOM    483 1HD  ARG A  31      10.158   1.453  21.484  1.00  0.78           H  
ATOM    484 2HD  ARG A  31       9.377  -0.112  21.163  1.00  0.78           H  
ATOM    485  HE  ARG A  31      12.014   0.346  22.352  1.00  0.78           H  
ATOM    486 1HH1 ARG A  31      10.007  -2.028  20.639  1.00  0.78           H  
ATOM    487 2HH1 ARG A  31      10.922  -3.375  21.275  1.00  0.78           H  
ATOM    488 1HH2 ARG A  31      13.104  -1.254  23.096  1.00  0.78           H  
ATOM    489 2HH2 ARG A  31      12.730  -2.948  22.704  1.00  0.78           H  
ATOM    490  N   SER A  32       8.010   3.308  16.809  1.00  0.81           N  
ATOM    491  CA  SER A  32       6.752   3.841  16.293  1.00  0.81           C  
ATOM    492  C   SER A  32       6.615   3.580  14.800  1.00  0.81           C  
ATOM    493  O   SER A  32       5.530   3.267  14.305  1.00  0.81           O  
ATOM    494  CB  SER A  32       6.668   5.335  16.562  1.00  0.81           C  
ATOM    495  OG  SER A  32       6.622   5.595  17.941  1.00  0.81           O  
ATOM    496  H   SER A  32       8.635   3.956  17.287  1.00  0.81           H  
ATOM    497  HA  SER A  32       5.930   3.343  16.807  1.00  0.81           H  
ATOM    498 1HB  SER A  32       7.528   5.836  16.126  1.00  0.81           H  
ATOM    499 2HB  SER A  32       5.780   5.737  16.084  1.00  0.81           H  
ATOM    500  HG  SER A  32       7.508   5.335  18.285  1.00  0.81           H  
ATOM    501  N   ARG A  33       7.729   3.690  14.084  1.00  0.85           N  
ATOM    502  CA  ARG A  33       7.765   3.471  12.646  1.00  0.85           C  
ATOM    503  C   ARG A  33       7.867   2.003  12.226  1.00  0.85           C  
ATOM    504  O   ARG A  33       7.868   1.708  11.027  1.00  0.85           O  
ATOM    505  CB  ARG A  33       8.914   4.226  12.025  1.00  0.85           C  
ATOM    506  CG  ARG A  33       8.805   5.691  12.064  1.00  0.85           C  
ATOM    507  CD  ARG A  33       7.672   6.173  11.264  1.00  0.85           C  
ATOM    508  NE  ARG A  33       7.717   7.607  11.090  1.00  0.85           N  
ATOM    509  CZ  ARG A  33       6.991   8.522  11.766  1.00  0.85           C  
ATOM    510  NH1 ARG A  33       6.112   8.145  12.668  1.00  0.85           N  
ATOM    511  NH2 ARG A  33       7.163   9.810  11.517  1.00  0.85           N  
ATOM    512  H   ARG A  33       8.584   3.984  14.562  1.00  0.85           H  
ATOM    513  HA  ARG A  33       6.841   3.872  12.232  1.00  0.85           H  
ATOM    514 1HB  ARG A  33       9.824   3.969  12.566  1.00  0.85           H  
ATOM    515 2HB  ARG A  33       9.044   3.926  10.987  1.00  0.85           H  
ATOM    516 1HG  ARG A  33       8.725   6.050  13.093  1.00  0.85           H  
ATOM    517 2HG  ARG A  33       9.689   6.083  11.596  1.00  0.85           H  
ATOM    518 1HD  ARG A  33       7.701   5.709  10.287  1.00  0.85           H  
ATOM    519 2HD  ARG A  33       6.739   5.916  11.762  1.00  0.85           H  
ATOM    520  HE  ARG A  33       8.416   7.943  10.420  1.00  0.85           H  
ATOM    521 1HH1 ARG A  33       5.980   7.163  12.861  1.00  0.85           H  
ATOM    522 2HH1 ARG A  33       5.572   8.836  13.168  1.00  0.85           H  
ATOM    523 1HH2 ARG A  33       7.848  10.109  10.826  1.00  0.85           H  
ATOM    524 2HH2 ARG A  33       6.623  10.497  12.018  1.00  0.85           H  
ATOM    525  N   GLY A  34       8.021   1.085  13.185  1.00  0.90           N  
ATOM    526  CA  GLY A  34       8.177  -0.329  12.869  1.00  0.90           C  
ATOM    527  C   GLY A  34       9.589  -0.692  12.406  1.00  0.90           C  
ATOM    528  O   GLY A  34       9.817  -1.784  11.887  1.00  0.90           O  
ATOM    529  H   GLY A  34       7.988   1.353  14.168  1.00  0.90           H  
ATOM    530 1HA  GLY A  34       7.923  -0.912  13.755  1.00  0.90           H  
ATOM    531 2HA  GLY A  34       7.460  -0.604  12.098  1.00  0.90           H  
ATOM    532  N   LEU A  35      10.566   0.178  12.668  1.00  0.94           N  
ATOM    533  CA  LEU A  35      11.950  -0.005  12.217  1.00  0.94           C  
ATOM    534  C   LEU A  35      12.744  -0.924  13.154  1.00  0.94           C  
ATOM    535  O   LEU A  35      13.942  -1.174  12.968  1.00  0.94           O  
ATOM    536  CB  LEU A  35      12.566   1.382  12.049  1.00  0.94           C  
ATOM    537  CG  LEU A  35      11.886   2.205  10.930  1.00  0.94           C  
ATOM    538  CD1 LEU A  35      12.386   3.650  10.924  1.00  0.94           C  
ATOM    539  CD2 LEU A  35      12.194   1.541   9.613  1.00  0.94           C  
ATOM    540  H   LEU A  35      10.352   1.025  13.195  1.00  0.94           H  
ATOM    541  HA  LEU A  35      11.924  -0.474  11.234  1.00  0.94           H  
ATOM    542 1HB  LEU A  35      12.469   1.927  12.981  1.00  0.94           H  
ATOM    543 2HB  LEU A  35      13.627   1.277  11.808  1.00  0.94           H  
ATOM    544  HG  LEU A  35      10.814   2.207  11.086  1.00  0.94           H  
ATOM    545 1HD1 LEU A  35      11.895   4.199  10.129  1.00  0.94           H  
ATOM    546 2HD1 LEU A  35      12.149   4.115  11.868  1.00  0.94           H  
ATOM    547 3HD1 LEU A  35      13.468   3.659  10.765  1.00  0.94           H  
ATOM    548 1HD2 LEU A  35      11.714   2.080   8.812  1.00  0.94           H  
ATOM    549 2HD2 LEU A  35      13.280   1.537   9.455  1.00  0.94           H  
ATOM    550 3HD2 LEU A  35      11.825   0.517   9.627  1.00  0.94           H  
ATOM    551  N   SER A  36      12.030  -1.407  14.162  1.00  0.96           N  
ATOM    552  CA  SER A  36      12.490  -2.377  15.132  1.00  0.96           C  
ATOM    553  C   SER A  36      11.739  -3.707  14.926  1.00  0.96           C  
ATOM    554  O   SER A  36      11.933  -4.663  15.677  1.00  0.96           O  
ATOM    555  CB  SER A  36      12.231  -1.865  16.527  1.00  0.96           C  
ATOM    556  OG  SER A  36      10.863  -1.710  16.745  1.00  0.96           O  
ATOM    557  H   SER A  36      11.076  -1.093  14.234  1.00  0.96           H  
ATOM    558  HA  SER A  36      13.557  -2.554  14.989  1.00  0.96           H  
ATOM    559 1HB  SER A  36      12.610  -2.570  17.241  1.00  0.96           H  
ATOM    560 2HB  SER A  36      12.748  -0.917  16.689  1.00  0.96           H  
ATOM    561  HG  SER A  36      10.447  -2.471  16.321  1.00  0.96           H  
ATOM    562  N   GLY A  37      10.802  -3.747  13.963  1.00  0.95           N  
ATOM    563  CA  GLY A  37      10.024  -4.964  13.758  1.00  0.95           C  
ATOM    564  C   GLY A  37      10.909  -6.007  13.107  1.00  0.95           C  
ATOM    565  O   GLY A  37      11.759  -5.660  12.296  1.00  0.95           O  
ATOM    566  H   GLY A  37      10.647  -2.964  13.331  1.00  0.95           H  
ATOM    567 1HA  GLY A  37       9.647  -5.331  14.711  1.00  0.95           H  
ATOM    568 2HA  GLY A  37       9.169  -4.748  13.119  1.00  0.95           H  
ATOM    569  N   VAL A  38      10.687  -7.291  13.420  1.00  0.93           N  
ATOM    570  CA  VAL A  38      11.439  -8.437  12.854  1.00  0.93           C  
ATOM    571  C   VAL A  38      12.928  -8.490  13.275  1.00  0.93           C  
ATOM    572  O   VAL A  38      13.382  -9.493  13.827  1.00  0.93           O  
ATOM    573  CB  VAL A  38      11.338  -8.469  11.309  1.00  0.93           C  
ATOM    574  CG1 VAL A  38      12.229  -9.570  10.755  1.00  0.93           C  
ATOM    575  CG2 VAL A  38       9.888  -8.684  10.908  1.00  0.93           C  
ATOM    576  H   VAL A  38       9.969  -7.487  14.101  1.00  0.93           H  
ATOM    577  HA  VAL A  38      10.964  -9.349  13.220  1.00  0.93           H  
ATOM    578  HB  VAL A  38      11.699  -7.541  10.890  1.00  0.93           H  
ATOM    579 1HG1 VAL A  38      12.159  -9.579   9.669  1.00  0.93           H  
ATOM    580 2HG1 VAL A  38      13.261  -9.387  11.046  1.00  0.93           H  
ATOM    581 3HG1 VAL A  38      11.906 -10.531  11.150  1.00  0.93           H  
ATOM    582 1HG2 VAL A  38       9.811  -8.706   9.822  1.00  0.93           H  
ATOM    583 2HG2 VAL A  38       9.535  -9.631  11.317  1.00  0.93           H  
ATOM    584 3HG2 VAL A  38       9.276  -7.872  11.296  1.00  0.93           H  
ATOM    585  N   SER A  39      13.661  -7.411  13.015  1.00  0.89           N  
ATOM    586  CA  SER A  39      15.078  -7.253  13.329  1.00  0.89           C  
ATOM    587  C   SER A  39      15.345  -5.784  13.679  1.00  0.89           C  
ATOM    588  O   SER A  39      14.539  -4.912  13.368  1.00  0.89           O  
ATOM    589  CB  SER A  39      15.913  -7.700  12.144  1.00  0.89           C  
ATOM    590  OG  SER A  39      15.692  -6.877  11.033  1.00  0.89           O  
ATOM    591  H   SER A  39      13.185  -6.644  12.563  1.00  0.89           H  
ATOM    592  HA  SER A  39      15.329  -7.865  14.197  1.00  0.89           H  
ATOM    593 1HB  SER A  39      16.964  -7.673  12.409  1.00  0.89           H  
ATOM    594 2HB  SER A  39      15.668  -8.730  11.896  1.00  0.89           H  
ATOM    595  HG  SER A  39      15.871  -5.980  11.337  1.00  0.89           H  
ATOM    596  N   CYS A  40      16.475  -5.488  14.308  1.00  0.84           N  
ATOM    597  CA  CYS A  40      16.718  -4.095  14.688  1.00  0.84           C  
ATOM    598  C   CYS A  40      17.464  -3.331  13.605  1.00  0.84           C  
ATOM    599  O   CYS A  40      18.576  -3.707  13.236  1.00  0.84           O  
ATOM    600  CB  CYS A  40      17.556  -4.022  15.963  1.00  0.84           C  
ATOM    601  SG  CYS A  40      16.821  -4.772  17.436  1.00  0.84           S  
ATOM    602  H   CYS A  40      17.160  -6.209  14.521  1.00  0.84           H  
ATOM    603  HA  CYS A  40      15.757  -3.609  14.855  1.00  0.84           H  
ATOM    604 1HB  CYS A  40      18.508  -4.520  15.785  1.00  0.84           H  
ATOM    605 2HB  CYS A  40      17.774  -2.977  16.188  1.00  0.84           H  
ATOM    606  N   GLU A  41      16.904  -2.222  13.122  1.00  0.80           N  
ATOM    607  CA  GLU A  41      17.656  -1.434  12.154  1.00  0.80           C  
ATOM    608  C   GLU A  41      18.956  -1.016  12.828  1.00  0.80           C  
ATOM    609  O   GLU A  41      18.936  -0.547  13.959  1.00  0.80           O  
ATOM    610  CB  GLU A  41      16.850  -0.213  11.700  1.00  0.80           C  
ATOM    611  CG  GLU A  41      17.480   0.609  10.595  1.00  0.80           C  
ATOM    612  CD  GLU A  41      16.580   1.723  10.145  1.00  0.80           C  
ATOM    613  OE1 GLU A  41      15.831   2.202  10.955  1.00  0.80           O  
ATOM    614  OE2 GLU A  41      16.618   2.068   8.988  1.00  0.80           O  
ATOM    615  H   GLU A  41      15.958  -1.934  13.383  1.00  0.80           H  
ATOM    616  HA  GLU A  41      17.889  -2.054  11.288  1.00  0.80           H  
ATOM    617 1HB  GLU A  41      15.873  -0.540  11.344  1.00  0.80           H  
ATOM    618 2HB  GLU A  41      16.678   0.447  12.553  1.00  0.80           H  
ATOM    619 1HG  GLU A  41      18.411   1.039  10.958  1.00  0.80           H  
ATOM    620 2HG  GLU A  41      17.711  -0.038   9.752  1.00  0.80           H  
ATOM    621  N   GLN A  42      20.091  -1.202  12.169  1.00  0.78           N  
ATOM    622  CA  GLN A  42      21.364  -0.836  12.790  1.00  0.78           C  
ATOM    623  C   GLN A  42      21.584   0.661  12.965  1.00  0.78           C  
ATOM    624  O   GLN A  42      22.159   1.102  13.964  1.00  0.78           O  
ATOM    625  CB  GLN A  42      22.517  -1.393  11.964  1.00  0.78           C  
ATOM    626  CG  GLN A  42      23.921  -1.174  12.539  1.00  0.78           C  
ATOM    627  CD  GLN A  42      24.150  -1.850  13.885  1.00  0.78           C  
ATOM    628  OE1 GLN A  42      23.859  -3.053  14.040  1.00  0.78           O  
ATOM    629  NE2 GLN A  42      24.703  -1.092  14.840  1.00  0.78           N  
ATOM    630  H   GLN A  42      20.072  -1.608  11.245  1.00  0.78           H  
ATOM    631  HA  GLN A  42      21.390  -1.295  13.777  1.00  0.78           H  
ATOM    632 1HB  GLN A  42      22.376  -2.465  11.828  1.00  0.78           H  
ATOM    633 2HB  GLN A  42      22.497  -0.936  10.974  1.00  0.78           H  
ATOM    634 1HG  GLN A  42      24.653  -1.564  11.833  1.00  0.78           H  
ATOM    635 2HG  GLN A  42      24.071  -0.099  12.670  1.00  0.78           H  
ATOM    636 1HE2 GLN A  42      24.913  -1.464  15.750  1.00  0.78           H  
ATOM    637 2HE2 GLN A  42      24.931  -0.138  14.643  1.00  0.78           H  
ATOM    638  N   GLU A  43      21.153   1.441  11.986  1.00  0.78           N  
ATOM    639  CA  GLU A  43      21.407   2.873  12.014  1.00  0.78           C  
ATOM    640  C   GLU A  43      20.443   3.657  11.154  1.00  0.78           C  
ATOM    641  O   GLU A  43      20.085   3.225  10.057  1.00  0.78           O  
ATOM    642  CB  GLU A  43      22.852   3.160  11.571  1.00  0.78           C  
ATOM    643  CG  GLU A  43      23.273   4.629  11.533  1.00  0.78           C  
ATOM    644  CD  GLU A  43      24.740   4.787  11.216  1.00  0.78           C  
ATOM    645  OE1 GLU A  43      25.403   3.794  11.035  1.00  0.78           O  
ATOM    646  OE2 GLU A  43      25.204   5.901  11.165  1.00  0.78           O  
ATOM    647  H   GLU A  43      20.652   1.039  11.207  1.00  0.78           H  
ATOM    648  HA  GLU A  43      21.287   3.213  13.039  1.00  0.78           H  
ATOM    649 1HB  GLU A  43      23.541   2.648  12.243  1.00  0.78           H  
ATOM    650 2HB  GLU A  43      23.008   2.748  10.574  1.00  0.78           H  
ATOM    651 1HG  GLU A  43      22.703   5.140  10.759  1.00  0.78           H  
ATOM    652 2HG  GLU A  43      23.038   5.101  12.484  1.00  0.78           H  
ATOM    653  N   ASN A  44      20.084   4.843  11.628  1.00  0.79           N  
ATOM    654  CA  ASN A  44      19.260   5.748  10.842  1.00  0.79           C  
ATOM    655  C   ASN A  44      19.549   7.192  11.218  1.00  0.79           C  
ATOM    656  O   ASN A  44      20.029   7.487  12.315  1.00  0.79           O  
ATOM    657  CB  ASN A  44      17.781   5.424  11.006  1.00  0.79           C  
ATOM    658  CG  ASN A  44      16.912   6.039   9.910  1.00  0.79           C  
ATOM    659  OD1 ASN A  44      17.415   6.725   9.000  1.00  0.79           O  
ATOM    660  ND2 ASN A  44      15.632   5.812   9.992  1.00  0.79           N  
ATOM    661  H   ASN A  44      20.409   5.107  12.559  1.00  0.79           H  
ATOM    662  HA  ASN A  44      19.523   5.630   9.790  1.00  0.79           H  
ATOM    663 1HB  ASN A  44      17.640   4.343  11.000  1.00  0.79           H  
ATOM    664 2HB  ASN A  44      17.437   5.791  11.972  1.00  0.79           H  
ATOM    665 1HD2 ASN A  44      15.004   6.246   9.329  1.00  0.79           H  
ATOM    666 2HD2 ASN A  44      15.268   5.255  10.738  1.00  0.79           H  
ATOM    667  N   THR A  45      19.274   8.090  10.287  1.00  0.82           N  
ATOM    668  CA  THR A  45      19.465   9.504  10.550  1.00  0.82           C  
ATOM    669  C   THR A  45      18.194  10.266  10.239  1.00  0.82           C  
ATOM    670  O   THR A  45      17.599  10.130   9.159  1.00  0.82           O  
ATOM    671  CB  THR A  45      20.638  10.103   9.759  1.00  0.82           C  
ATOM    672  OG1 THR A  45      21.843   9.389  10.059  1.00  0.82           O  
ATOM    673  CG2 THR A  45      20.843  11.571  10.210  1.00  0.82           C  
ATOM    674  H   THR A  45      18.858   7.762   9.423  1.00  0.82           H  
ATOM    675  HA  THR A  45      19.673   9.634  11.606  1.00  0.82           H  
ATOM    676  HB  THR A  45      20.444  10.037   8.706  1.00  0.82           H  
ATOM    677  HG1 THR A  45      21.960   9.336  11.011  1.00  0.82           H  
ATOM    678 1HG2 THR A  45      21.685  11.992   9.692  1.00  0.82           H  
ATOM    679 2HG2 THR A  45      19.958  12.164   9.999  1.00  0.82           H  
ATOM    680 3HG2 THR A  45      21.042  11.595  11.278  1.00  0.82           H  
ATOM    681  N   PHE A  46      17.810  11.097  11.191  1.00  0.85           N  
ATOM    682  CA  PHE A  46      16.608  11.872  11.078  1.00  0.85           C  
ATOM    683  C   PHE A  46      16.904  13.330  10.871  1.00  0.85           C  
ATOM    684  O   PHE A  46      17.866  13.857  11.420  1.00  0.85           O  
ATOM    685  CB  PHE A  46      15.791  11.671  12.338  1.00  0.85           C  
ATOM    686  CG  PHE A  46      15.452  10.310  12.434  1.00  0.85           C  
ATOM    687  CD1 PHE A  46      16.149   9.444  13.261  1.00  0.85           C  
ATOM    688  CD2 PHE A  46      14.492   9.843  11.647  1.00  0.85           C  
ATOM    689  CE1 PHE A  46      15.821   8.117  13.269  1.00  0.85           C  
ATOM    690  CE2 PHE A  46      14.193   8.565  11.647  1.00  0.85           C  
ATOM    691  CZ  PHE A  46      14.836   7.694  12.449  1.00  0.85           C  
ATOM    692  H   PHE A  46      18.369  11.162  12.036  1.00  0.85           H  
ATOM    693  HA  PHE A  46      16.046  11.504  10.225  1.00  0.85           H  
ATOM    694 1HB  PHE A  46      16.358  11.961  13.211  1.00  0.85           H  
ATOM    695 2HB  PHE A  46      14.876  12.269  12.294  1.00  0.85           H  
ATOM    696  HD1 PHE A  46      16.956   9.828  13.893  1.00  0.85           H  
ATOM    697  HD2 PHE A  46      13.965  10.524  10.995  1.00  0.85           H  
ATOM    698  HE1 PHE A  46      16.345   7.410  13.905  1.00  0.85           H  
ATOM    699  HE2 PHE A  46      13.419   8.217  10.988  1.00  0.85           H  
ATOM    700  HZ  PHE A  46      14.550   6.668  12.415  1.00  0.85           H  
ATOM    701  N   VAL A  47      16.016  13.987  10.157  1.00  0.89           N  
ATOM    702  CA  VAL A  47      16.093  15.413   9.928  1.00  0.89           C  
ATOM    703  C   VAL A  47      14.869  16.050  10.567  1.00  0.89           C  
ATOM    704  O   VAL A  47      13.748  15.542  10.445  1.00  0.89           O  
ATOM    705  CB  VAL A  47      16.208  15.692   8.413  1.00  0.89           C  
ATOM    706  CG1 VAL A  47      15.050  15.106   7.652  1.00  0.89           C  
ATOM    707  CG2 VAL A  47      16.288  17.157   8.186  1.00  0.89           C  
ATOM    708  H   VAL A  47      15.261  13.456   9.743  1.00  0.89           H  
ATOM    709  HA  VAL A  47      16.978  15.810  10.421  1.00  0.89           H  
ATOM    710  HB  VAL A  47      17.099  15.234   8.053  1.00  0.89           H  
ATOM    711 1HG1 VAL A  47      15.169  15.309   6.589  1.00  0.89           H  
ATOM    712 2HG1 VAL A  47      15.025  14.040   7.805  1.00  0.89           H  
ATOM    713 3HG1 VAL A  47      14.125  15.550   8.002  1.00  0.89           H  
ATOM    714 1HG2 VAL A  47      16.409  17.345   7.128  1.00  0.89           H  
ATOM    715 2HG2 VAL A  47      15.387  17.637   8.531  1.00  0.89           H  
ATOM    716 3HG2 VAL A  47      17.138  17.535   8.730  1.00  0.89           H  
ATOM    717  N   HIS A  48      15.094  17.151  11.279  1.00  0.94           N  
ATOM    718  CA  HIS A  48      14.022  17.748  12.059  1.00  0.94           C  
ATOM    719  C   HIS A  48      13.529  19.076  11.514  1.00  0.94           C  
ATOM    720  O   HIS A  48      12.888  19.856  12.219  1.00  0.94           O  
ATOM    721  CB  HIS A  48      14.535  17.901  13.474  1.00  0.94           C  
ATOM    722  CG  HIS A  48      14.990  16.596  13.966  1.00  0.94           C  
ATOM    723  ND1 HIS A  48      14.148  15.546  14.164  1.00  0.94           N  
ATOM    724  CD2 HIS A  48      16.218  16.160  14.283  1.00  0.94           C  
ATOM    725  CE1 HIS A  48      14.842  14.504  14.573  1.00  0.94           C  
ATOM    726  NE2 HIS A  48      16.099  14.855  14.659  1.00  0.94           N  
ATOM    727  H   HIS A  48      16.039  17.537  11.344  1.00  0.94           H  
ATOM    728  HA  HIS A  48      13.172  17.070  12.080  1.00  0.94           H  
ATOM    729 1HB  HIS A  48      15.366  18.610  13.504  1.00  0.94           H  
ATOM    730 2HB  HIS A  48      13.738  18.267  14.126  1.00  0.94           H  
ATOM    731  HD1 HIS A  48      13.144  15.557  14.023  1.00  0.94           H  
ATOM    732  HD2 HIS A  48      17.192  16.640  14.278  1.00  0.94           H  
ATOM    733  HE1 HIS A  48      14.353  13.557  14.783  1.00  0.94           H  
ATOM    734  N   GLU A  49      13.844  19.324  10.262  1.00  1.00           N  
ATOM    735  CA  GLU A  49      13.420  20.520   9.568  1.00  1.00           C  
ATOM    736  C   GLU A  49      12.211  20.120   8.735  1.00  1.00           C  
ATOM    737  O   GLU A  49      11.895  18.931   8.634  1.00  1.00           O  
ATOM    738  CB  GLU A  49      14.526  21.083   8.695  1.00  1.00           C  
ATOM    739  CG  GLU A  49      15.897  21.352   9.443  1.00  1.00           C  
ATOM    740  CD  GLU A  49      15.915  22.361  10.525  1.00  1.00           C  
ATOM    741  OE1 GLU A  49      15.120  23.268  10.518  1.00  1.00           O  
ATOM    742  OE2 GLU A  49      16.803  22.249  11.358  1.00  1.00           O  
ATOM    743  H   GLU A  49      14.383  18.632   9.767  1.00  1.00           H  
ATOM    744  HA  GLU A  49      13.113  21.276  10.290  1.00  1.00           H  
ATOM    745 1HB  GLU A  49      14.675  20.405   7.870  1.00  1.00           H  
ATOM    746 2HB  GLU A  49      14.199  22.031   8.269  1.00  1.00           H  
ATOM    747 1HG  GLU A  49      16.280  20.406   9.833  1.00  1.00           H  
ATOM    748 2HG  GLU A  49      16.598  21.723   8.725  1.00  1.00           H  
ATOM    749  N   SER A  50      11.515  21.087   8.157  1.00  1.06           N  
ATOM    750  CA  SER A  50      10.326  20.755   7.387  1.00  1.06           C  
ATOM    751  C   SER A  50      10.609  19.950   6.132  1.00  1.06           C  
ATOM    752  O   SER A  50      11.690  20.033   5.531  1.00  1.06           O  
ATOM    753  CB  SER A  50       9.606  22.015   6.958  1.00  1.06           C  
ATOM    754  OG  SER A  50      10.373  22.741   6.002  1.00  1.06           O  
ATOM    755  H   SER A  50      11.805  22.049   8.263  1.00  1.06           H  
ATOM    756  HA  SER A  50       9.666  20.166   8.026  1.00  1.06           H  
ATOM    757 1HB  SER A  50       8.641  21.753   6.525  1.00  1.06           H  
ATOM    758 2HB  SER A  50       9.415  22.640   7.828  1.00  1.06           H  
ATOM    759  HG  SER A  50       9.833  23.513   5.767  1.00  1.06           H  
ATOM    760  N   ILE A  51       9.567  19.263   5.685  1.00  1.12           N  
ATOM    761  CA  ILE A  51       9.589  18.481   4.467  1.00  1.12           C  
ATOM    762  C   ILE A  51       9.821  19.369   3.275  1.00  1.12           C  
ATOM    763  O   ILE A  51      10.584  19.026   2.374  1.00  1.12           O  
ATOM    764  CB  ILE A  51       8.303  17.684   4.312  1.00  1.12           C  
ATOM    765  CG1 ILE A  51       8.266  16.635   5.413  1.00  1.12           C  
ATOM    766  CG2 ILE A  51       8.259  17.050   2.932  1.00  1.12           C  
ATOM    767  CD1 ILE A  51       6.949  15.936   5.553  1.00  1.12           C  
ATOM    768  H   ILE A  51       8.722  19.264   6.239  1.00  1.12           H  
ATOM    769  HA  ILE A  51      10.409  17.778   4.517  1.00  1.12           H  
ATOM    770  HB  ILE A  51       7.440  18.337   4.443  1.00  1.12           H  
ATOM    771 1HG1 ILE A  51       9.039  15.915   5.212  1.00  1.12           H  
ATOM    772 2HG1 ILE A  51       8.498  17.116   6.363  1.00  1.12           H  
ATOM    773 1HG2 ILE A  51       7.345  16.468   2.821  1.00  1.12           H  
ATOM    774 2HG2 ILE A  51       8.284  17.833   2.180  1.00  1.12           H  
ATOM    775 3HG2 ILE A  51       9.122  16.401   2.806  1.00  1.12           H  
ATOM    776 1HD1 ILE A  51       7.010  15.201   6.357  1.00  1.12           H  
ATOM    777 2HD1 ILE A  51       6.172  16.663   5.784  1.00  1.12           H  
ATOM    778 3HD1 ILE A  51       6.708  15.437   4.624  1.00  1.12           H  
ATOM    779  N   GLU A  52       9.159  20.518   3.267  1.00  1.15           N  
ATOM    780  CA  GLU A  52       9.307  21.440   2.162  1.00  1.15           C  
ATOM    781  C   GLU A  52      10.757  21.886   2.016  1.00  1.15           C  
ATOM    782  O   GLU A  52      11.246  21.994   0.892  1.00  1.15           O  
ATOM    783  CB  GLU A  52       8.388  22.642   2.355  1.00  1.15           C  
ATOM    784  CG  GLU A  52       6.904  22.315   2.196  1.00  1.15           C  
ATOM    785  CD  GLU A  52       5.993  23.494   2.461  1.00  1.15           C  
ATOM    786  OE1 GLU A  52       6.477  24.512   2.898  1.00  1.15           O  
ATOM    787  OE2 GLU A  52       4.814  23.372   2.223  1.00  1.15           O  
ATOM    788  H   GLU A  52       8.555  20.749   4.040  1.00  1.15           H  
ATOM    789  HA  GLU A  52       9.015  20.926   1.246  1.00  1.15           H  
ATOM    790 1HB  GLU A  52       8.540  23.055   3.354  1.00  1.15           H  
ATOM    791 2HB  GLU A  52       8.647  23.420   1.636  1.00  1.15           H  
ATOM    792 1HG  GLU A  52       6.735  21.959   1.180  1.00  1.15           H  
ATOM    793 2HG  GLU A  52       6.653  21.505   2.881  1.00  1.15           H  
ATOM    794  N   SER A  53      11.470  22.103   3.134  1.00  1.16           N  
ATOM    795  CA  SER A  53      12.874  22.496   3.029  1.00  1.16           C  
ATOM    796  C   SER A  53      13.671  21.388   2.323  1.00  1.16           C  
ATOM    797  O   SER A  53      14.458  21.661   1.411  1.00  1.16           O  
ATOM    798  CB  SER A  53      13.435  22.794   4.399  1.00  1.16           C  
ATOM    799  OG  SER A  53      14.758  23.228   4.338  1.00  1.16           O  
ATOM    800  H   SER A  53      11.040  22.036   4.062  1.00  1.16           H  
ATOM    801  HA  SER A  53      12.936  23.402   2.427  1.00  1.16           H  
ATOM    802 1HB  SER A  53      12.821  23.552   4.881  1.00  1.16           H  
ATOM    803 2HB  SER A  53      13.376  21.896   5.014  1.00  1.16           H  
ATOM    804  HG  SER A  53      15.004  23.426   5.251  1.00  1.16           H  
ATOM    805  N   ILE A  54      13.459  20.133   2.723  1.00  1.16           N  
ATOM    806  CA  ILE A  54      14.143  19.040   2.033  1.00  1.16           C  
ATOM    807  C   ILE A  54      13.748  18.924   0.569  1.00  1.16           C  
ATOM    808  O   ILE A  54      14.594  18.690  -0.285  1.00  1.16           O  
ATOM    809  CB  ILE A  54      13.966  17.694   2.739  1.00  1.16           C  
ATOM    810  CG1 ILE A  54      14.735  17.713   4.071  1.00  1.16           C  
ATOM    811  CG2 ILE A  54      14.426  16.550   1.833  1.00  1.16           C  
ATOM    812  CD1 ILE A  54      16.216  17.901   3.891  1.00  1.16           C  
ATOM    813  H   ILE A  54      12.813  19.954   3.498  1.00  1.16           H  
ATOM    814  HA  ILE A  54      15.209  19.260   2.058  1.00  1.16           H  
ATOM    815  HB  ILE A  54      12.908  17.556   2.974  1.00  1.16           H  
ATOM    816 1HG1 ILE A  54      14.345  18.519   4.700  1.00  1.16           H  
ATOM    817 2HG1 ILE A  54      14.607  16.771   4.580  1.00  1.16           H  
ATOM    818 1HG2 ILE A  54      14.277  15.603   2.344  1.00  1.16           H  
ATOM    819 2HG2 ILE A  54      13.844  16.557   0.911  1.00  1.16           H  
ATOM    820 3HG2 ILE A  54      15.470  16.677   1.601  1.00  1.16           H  
ATOM    821 1HD1 ILE A  54      16.687  17.898   4.861  1.00  1.16           H  
ATOM    822 2HD1 ILE A  54      16.619  17.085   3.288  1.00  1.16           H  
ATOM    823 3HD1 ILE A  54      16.411  18.848   3.392  1.00  1.16           H  
ATOM    824  N   LEU A  55      12.479  19.096   0.249  1.00  1.14           N  
ATOM    825  CA  LEU A  55      12.106  19.024  -1.152  1.00  1.14           C  
ATOM    826  C   LEU A  55      12.756  20.171  -1.932  1.00  1.14           C  
ATOM    827  O   LEU A  55      13.207  19.985  -3.060  1.00  1.14           O  
ATOM    828  CB  LEU A  55      10.592  19.056  -1.291  1.00  1.14           C  
ATOM    829  CG  LEU A  55       9.875  17.804  -0.732  1.00  1.14           C  
ATOM    830  CD1 LEU A  55       8.375  18.023  -0.798  1.00  1.14           C  
ATOM    831  CD2 LEU A  55      10.315  16.558  -1.511  1.00  1.14           C  
ATOM    832  H   LEU A  55      11.782  19.267   0.972  1.00  1.14           H  
ATOM    833  HA  LEU A  55      12.470  18.083  -1.558  1.00  1.14           H  
ATOM    834 1HB  LEU A  55      10.216  19.925  -0.752  1.00  1.14           H  
ATOM    835 2HB  LEU A  55      10.334  19.158  -2.344  1.00  1.14           H  
ATOM    836  HG  LEU A  55      10.145  17.672   0.313  1.00  1.14           H  
ATOM    837 1HD1 LEU A  55       7.862  17.155  -0.385  1.00  1.14           H  
ATOM    838 2HD1 LEU A  55       8.115  18.909  -0.216  1.00  1.14           H  
ATOM    839 3HD1 LEU A  55       8.073  18.165  -1.833  1.00  1.14           H  
ATOM    840 1HD2 LEU A  55       9.816  15.677  -1.102  1.00  1.14           H  
ATOM    841 2HD2 LEU A  55      10.053  16.666  -2.566  1.00  1.14           H  
ATOM    842 3HD2 LEU A  55      11.393  16.439  -1.413  1.00  1.14           H  
ATOM    843  N   ALA A  56      12.876  21.349  -1.304  1.00  1.12           N  
ATOM    844  CA  ALA A  56      13.502  22.528  -1.910  1.00  1.12           C  
ATOM    845  C   ALA A  56      14.946  22.237  -2.284  1.00  1.12           C  
ATOM    846  O   ALA A  56      15.470  22.795  -3.255  1.00  1.12           O  
ATOM    847  CB  ALA A  56      13.457  23.721  -0.972  1.00  1.12           C  
ATOM    848  H   ALA A  56      12.477  21.455  -0.373  1.00  1.12           H  
ATOM    849  HA  ALA A  56      12.954  22.769  -2.819  1.00  1.12           H  
ATOM    850 1HB  ALA A  56      13.905  24.584  -1.460  1.00  1.12           H  
ATOM    851 2HB  ALA A  56      12.420  23.940  -0.718  1.00  1.12           H  
ATOM    852 3HB  ALA A  56      14.005  23.500  -0.071  1.00  1.12           H  
ATOM    853  N   ALA A  57      15.578  21.308  -1.557  1.00  1.09           N  
ATOM    854  CA  ALA A  57      16.959  20.915  -1.806  1.00  1.09           C  
ATOM    855  C   ALA A  57      17.140  20.443  -3.256  1.00  1.09           C  
ATOM    856  O   ALA A  57      18.231  20.522  -3.798  1.00  1.09           O  
ATOM    857  CB  ALA A  57      17.404  19.812  -0.847  1.00  1.09           C  
ATOM    858  H   ALA A  57      15.087  20.909  -0.752  1.00  1.09           H  
ATOM    859  HA  ALA A  57      17.586  21.785  -1.638  1.00  1.09           H  
ATOM    860 1HB  ALA A  57      18.448  19.566  -1.038  1.00  1.09           H  
ATOM    861 2HB  ALA A  57      17.287  20.154   0.184  1.00  1.09           H  
ATOM    862 3HB  ALA A  57      16.808  18.927  -1.005  1.00  1.09           H  
ATOM    863  N   CYS A  58      16.076  19.989  -3.920  1.00  1.05           N  
ATOM    864  CA  CYS A  58      16.209  19.522  -5.296  1.00  1.05           C  
ATOM    865  C   CYS A  58      16.544  20.644  -6.291  1.00  1.05           C  
ATOM    866  O   CYS A  58      16.805  20.367  -7.462  1.00  1.05           O  
ATOM    867  CB  CYS A  58      14.922  18.895  -5.784  1.00  1.05           C  
ATOM    868  SG  CYS A  58      13.587  20.071  -6.027  1.00  1.05           S  
ATOM    869  H   CYS A  58      15.156  19.963  -3.474  1.00  1.05           H  
ATOM    870  HA  CYS A  58      16.997  18.776  -5.325  1.00  1.05           H  
ATOM    871 1HB  CYS A  58      15.111  18.379  -6.721  1.00  1.05           H  
ATOM    872 2HB  CYS A  58      14.576  18.181  -5.084  1.00  1.05           H  
ATOM    873  HG  CYS A  58      13.387  20.293  -4.712  1.00  1.05           H  
ATOM    874  N   SER A  59      16.454  21.911  -5.858  1.00  1.02           N  
ATOM    875  CA  SER A  59      16.739  23.065  -6.706  1.00  1.02           C  
ATOM    876  C   SER A  59      18.147  23.640  -6.473  1.00  1.02           C  
ATOM    877  O   SER A  59      18.497  24.688  -7.024  1.00  1.02           O  
ATOM    878  CB  SER A  59      15.694  24.141  -6.473  1.00  1.02           C  
ATOM    879  OG  SER A  59      15.754  24.651  -5.166  1.00  1.02           O  
ATOM    880  H   SER A  59      16.193  22.087  -4.887  1.00  1.02           H  
ATOM    881  HA  SER A  59      16.675  22.744  -7.745  1.00  1.02           H  
ATOM    882 1HB  SER A  59      15.837  24.948  -7.188  1.00  1.02           H  
ATOM    883 2HB  SER A  59      14.706  23.718  -6.650  1.00  1.02           H  
ATOM    884  HG  SER A  59      15.703  23.876  -4.564  1.00  1.02           H  
ATOM    885  N   THR A  60      18.933  22.960  -5.642  1.00  0.99           N  
ATOM    886  CA  THR A  60      20.283  23.360  -5.238  1.00  0.99           C  
ATOM    887  C   THR A  60      21.361  22.657  -6.054  1.00  0.99           C  
ATOM    888  O   THR A  60      21.063  22.023  -7.065  1.00  0.99           O  
ATOM    889  CB  THR A  60      20.501  23.009  -3.784  1.00  0.99           C  
ATOM    890  OG1 THR A  60      20.459  21.614  -3.675  1.00  0.99           O  
ATOM    891  CG2 THR A  60      19.451  23.633  -2.900  1.00  0.99           C  
ATOM    892  H   THR A  60      18.575  22.100  -5.221  1.00  0.99           H  
ATOM    893  HA  THR A  60      20.391  24.437  -5.373  1.00  0.99           H  
ATOM    894  HB  THR A  60      21.462  23.339  -3.474  1.00  0.99           H  
ATOM    895  HG1 THR A  60      20.836  21.364  -2.838  1.00  0.99           H  
ATOM    896 1HG2 THR A  60      19.639  23.343  -1.865  1.00  0.99           H  
ATOM    897 2HG2 THR A  60      19.505  24.717  -2.991  1.00  0.99           H  
ATOM    898 3HG2 THR A  60      18.468  23.291  -3.209  1.00  0.99           H  
ATOM    899  N   ARG A  61      22.633  22.846  -5.683  1.00  0.97           N  
ATOM    900  CA  ARG A  61      23.719  22.182  -6.407  1.00  0.97           C  
ATOM    901  C   ARG A  61      23.551  20.663  -6.502  1.00  0.97           C  
ATOM    902  O   ARG A  61      23.324  19.968  -5.500  1.00  0.97           O  
ATOM    903  CB  ARG A  61      25.059  22.449  -5.741  1.00  0.97           C  
ATOM    904  CG  ARG A  61      26.260  21.842  -6.477  1.00  0.97           C  
ATOM    905  CD  ARG A  61      27.580  22.345  -5.984  1.00  0.97           C  
ATOM    906  NE  ARG A  61      27.895  21.918  -4.621  1.00  0.97           N  
ATOM    907  CZ  ARG A  61      29.011  22.285  -3.955  1.00  0.97           C  
ATOM    908  NH1 ARG A  61      29.900  23.068  -4.535  1.00  0.97           N  
ATOM    909  NH2 ARG A  61      29.216  21.859  -2.724  1.00  0.97           N  
ATOM    910  H   ARG A  61      22.846  23.454  -4.882  1.00  0.97           H  
ATOM    911  HA  ARG A  61      23.746  22.588  -7.418  1.00  0.97           H  
ATOM    912 1HB  ARG A  61      25.217  23.525  -5.653  1.00  0.97           H  
ATOM    913 2HB  ARG A  61      25.047  22.036  -4.728  1.00  0.97           H  
ATOM    914 1HG  ARG A  61      26.249  20.759  -6.341  1.00  0.97           H  
ATOM    915 2HG  ARG A  61      26.183  22.065  -7.541  1.00  0.97           H  
ATOM    916 1HD  ARG A  61      28.365  21.975  -6.642  1.00  0.97           H  
ATOM    917 2HD  ARG A  61      27.577  23.434  -6.004  1.00  0.97           H  
ATOM    918  HE  ARG A  61      27.235  21.311  -4.135  1.00  0.97           H  
ATOM    919 1HH1 ARG A  61      29.745  23.395  -5.479  1.00  0.97           H  
ATOM    920 2HH1 ARG A  61      30.733  23.340  -4.036  1.00  0.97           H  
ATOM    921 1HH2 ARG A  61      28.515  21.253  -2.267  1.00  0.97           H  
ATOM    922 2HH2 ARG A  61      30.045  22.129  -2.223  1.00  0.97           H  
ATOM    923  N   LYS A  62      23.720  20.147  -7.722  1.00  0.97           N  
ATOM    924  CA  LYS A  62      23.617  18.714  -7.965  1.00  0.97           C  
ATOM    925  C   LYS A  62      24.953  18.057  -7.638  1.00  0.97           C  
ATOM    926  O   LYS A  62      26.015  18.535  -8.050  1.00  0.97           O  
ATOM    927  CB  LYS A  62      23.196  18.420  -9.402  1.00  0.97           C  
ATOM    928  CG  LYS A  62      22.860  16.966  -9.656  1.00  0.97           C  
ATOM    929  CD  LYS A  62      22.226  16.762 -11.023  1.00  0.97           C  
ATOM    930  CE  LYS A  62      23.266  16.811 -12.125  1.00  0.97           C  
ATOM    931  NZ  LYS A  62      22.695  16.428 -13.437  1.00  0.97           N  
ATOM    932  H   LYS A  62      23.899  20.766  -8.498  1.00  0.97           H  
ATOM    933  HA  LYS A  62      22.868  18.294  -7.296  1.00  0.97           H  
ATOM    934 1HB  LYS A  62      22.327  19.018  -9.660  1.00  0.97           H  
ATOM    935 2HB  LYS A  62      24.000  18.697 -10.078  1.00  0.97           H  
ATOM    936 1HG  LYS A  62      23.760  16.351  -9.580  1.00  0.97           H  
ATOM    937 2HG  LYS A  62      22.153  16.624  -8.900  1.00  0.97           H  
ATOM    938 1HD  LYS A  62      21.715  15.802 -11.046  1.00  0.97           H  
ATOM    939 2HD  LYS A  62      21.488  17.544 -11.195  1.00  0.97           H  
ATOM    940 1HE  LYS A  62      23.669  17.819 -12.193  1.00  0.97           H  
ATOM    941 2HE  LYS A  62      24.075  16.120 -11.878  1.00  0.97           H  
ATOM    942 1HZ  LYS A  62      23.415  16.467 -14.142  1.00  0.97           H  
ATOM    943 2HZ  LYS A  62      22.329  15.483 -13.379  1.00  0.97           H  
ATOM    944 3HZ  LYS A  62      21.951  17.062 -13.678  1.00  0.97           H  
ATOM    945  N   VAL A  63      24.878  16.996  -6.862  1.00  0.99           N  
ATOM    946  CA  VAL A  63      25.999  16.224  -6.356  1.00  0.99           C  
ATOM    947  C   VAL A  63      25.792  14.737  -6.597  1.00  0.99           C  
ATOM    948  O   VAL A  63      24.792  14.328  -7.186  1.00  0.99           O  
ATOM    949  CB  VAL A  63      26.195  16.491  -4.864  1.00  0.99           C  
ATOM    950  CG1 VAL A  63      26.503  17.984  -4.621  1.00  0.99           C  
ATOM    951  CG2 VAL A  63      24.929  16.106  -4.137  1.00  0.99           C  
ATOM    952  H   VAL A  63      23.946  16.689  -6.608  1.00  0.99           H  
ATOM    953  HA  VAL A  63      26.900  16.538  -6.884  1.00  0.99           H  
ATOM    954  HB  VAL A  63      27.037  15.911  -4.493  1.00  0.99           H  
ATOM    955 1HG1 VAL A  63      26.652  18.158  -3.558  1.00  0.99           H  
ATOM    956 2HG1 VAL A  63      27.411  18.261  -5.158  1.00  0.99           H  
ATOM    957 3HG1 VAL A  63      25.676  18.599  -4.968  1.00  0.99           H  
ATOM    958 1HG2 VAL A  63      25.041  16.303  -3.086  1.00  0.99           H  
ATOM    959 2HG2 VAL A  63      24.125  16.701  -4.531  1.00  0.99           H  
ATOM    960 3HG2 VAL A  63      24.715  15.048  -4.296  1.00  0.99           H  
ATOM    961  N   THR A  64      26.768  13.936  -6.199  1.00  1.03           N  
ATOM    962  CA  THR A  64      26.657  12.496  -6.354  1.00  1.03           C  
ATOM    963  C   THR A  64      26.428  11.836  -4.980  1.00  1.03           C  
ATOM    964  O   THR A  64      27.084  12.189  -3.997  1.00  1.03           O  
ATOM    965  CB  THR A  64      27.932  11.933  -7.033  1.00  1.03           C  
ATOM    966  OG1 THR A  64      28.106  12.576  -8.300  1.00  1.03           O  
ATOM    967  CG2 THR A  64      27.784  10.438  -7.287  1.00  1.03           C  
ATOM    968  H   THR A  64      27.587  14.325  -5.755  1.00  1.03           H  
ATOM    969  HA  THR A  64      25.799  12.273  -6.983  1.00  1.03           H  
ATOM    970  HB  THR A  64      28.801  12.117  -6.403  1.00  1.03           H  
ATOM    971  HG1 THR A  64      27.286  12.514  -8.794  1.00  1.03           H  
ATOM    972 1HG2 THR A  64      28.675  10.060  -7.779  1.00  1.03           H  
ATOM    973 2HG2 THR A  64      27.650   9.923  -6.354  1.00  1.03           H  
ATOM    974 3HG2 THR A  64      26.921  10.263  -7.923  1.00  1.03           H  
ATOM    975  N   CYS A  65      25.482  10.903  -4.922  1.00  1.07           N  
ATOM    976  CA  CYS A  65      25.179  10.126  -3.720  1.00  1.07           C  
ATOM    977  C   CYS A  65      26.227   9.042  -3.508  1.00  1.07           C  
ATOM    978  O   CYS A  65      26.878   8.619  -4.459  1.00  1.07           O  
ATOM    979  CB  CYS A  65      23.798   9.471  -3.796  1.00  1.07           C  
ATOM    980  SG  CYS A  65      22.377  10.578  -3.569  1.00  1.07           S  
ATOM    981  H   CYS A  65      24.977  10.693  -5.778  1.00  1.07           H  
ATOM    982  HA  CYS A  65      25.180  10.812  -2.879  1.00  1.07           H  
ATOM    983 1HB  CYS A  65      23.690   8.996  -4.771  1.00  1.07           H  
ATOM    984 2HB  CYS A  65      23.722   8.678  -3.059  1.00  1.07           H  
ATOM    985  N   PRO A  66      26.476   8.592  -2.265  1.00  1.10           N  
ATOM    986  CA  PRO A  66      27.398   7.513  -1.936  1.00  1.10           C  
ATOM    987  C   PRO A  66      27.243   6.267  -2.826  1.00  1.10           C  
ATOM    988  O   PRO A  66      28.223   5.569  -3.083  1.00  1.10           O  
ATOM    989  CB  PRO A  66      27.014   7.211  -0.481  1.00  1.10           C  
ATOM    990  CG  PRO A  66      26.538   8.530   0.063  1.00  1.10           C  
ATOM    991  CD  PRO A  66      25.800   9.190  -1.076  1.00  1.10           C  
ATOM    992  HA  PRO A  66      28.428   7.897  -1.993  1.00  1.10           H  
ATOM    993 1HB  PRO A  66      26.238   6.430  -0.454  1.00  1.10           H  
ATOM    994 2HB  PRO A  66      27.885   6.816   0.061  1.00  1.10           H  
ATOM    995 1HG  PRO A  66      25.892   8.357   0.937  1.00  1.10           H  
ATOM    996 2HG  PRO A  66      27.396   9.124   0.414  1.00  1.10           H  
ATOM    997 1HD  PRO A  66      24.731   8.937  -1.038  1.00  1.10           H  
ATOM    998 2HD  PRO A  66      25.986  10.269  -0.998  1.00  1.10           H  
ATOM    999  N   ASP A  67      26.022   5.978  -3.306  1.00  1.12           N  
ATOM   1000  CA  ASP A  67      25.811   4.807  -4.162  1.00  1.12           C  
ATOM   1001  C   ASP A  67      26.074   5.070  -5.651  1.00  1.12           C  
ATOM   1002  O   ASP A  67      25.830   4.202  -6.490  1.00  1.12           O  
ATOM   1003  CB  ASP A  67      24.400   4.246  -3.998  1.00  1.12           C  
ATOM   1004  CG  ASP A  67      23.227   5.131  -4.488  1.00  1.12           C  
ATOM   1005  OD1 ASP A  67      23.393   6.197  -5.089  1.00  1.12           O  
ATOM   1006  OD2 ASP A  67      22.125   4.693  -4.254  1.00  1.12           O  
ATOM   1007  H   ASP A  67      25.235   6.562  -3.071  1.00  1.12           H  
ATOM   1008  HA  ASP A  67      26.508   4.032  -3.842  1.00  1.12           H  
ATOM   1009 1HB  ASP A  67      24.341   3.295  -4.528  1.00  1.12           H  
ATOM   1010 2HB  ASP A  67      24.232   4.029  -2.942  1.00  1.12           H  
ATOM   1011  N   GLY A  68      26.565   6.261  -5.978  1.00  1.12           N  
ATOM   1012  CA  GLY A  68      26.870   6.641  -7.346  1.00  1.12           C  
ATOM   1013  C   GLY A  68      25.768   7.412  -8.085  1.00  1.12           C  
ATOM   1014  O   GLY A  68      26.022   7.925  -9.178  1.00  1.12           O  
ATOM   1015  H   GLY A  68      26.737   6.951  -5.253  1.00  1.12           H  
ATOM   1016 1HA  GLY A  68      27.773   7.249  -7.335  1.00  1.12           H  
ATOM   1017 2HA  GLY A  68      27.115   5.743  -7.911  1.00  1.12           H  
ATOM   1018  N   ARG A  69      24.550   7.511  -7.537  1.00  1.09           N  
ATOM   1019  CA  ARG A  69      23.530   8.262  -8.275  1.00  1.09           C  
ATOM   1020  C   ARG A  69      23.915   9.728  -8.446  1.00  1.09           C  
ATOM   1021  O   ARG A  69      24.370  10.388  -7.514  1.00  1.09           O  
ATOM   1022  CB  ARG A  69      22.165   8.164  -7.620  1.00  1.09           C  
ATOM   1023  CG  ARG A  69      21.505   6.810  -7.736  1.00  1.09           C  
ATOM   1024  CD  ARG A  69      20.222   6.760  -6.993  1.00  1.09           C  
ATOM   1025  NE  ARG A  69      20.447   6.903  -5.577  1.00  1.09           N  
ATOM   1026  CZ  ARG A  69      19.480   6.936  -4.628  1.00  1.09           C  
ATOM   1027  NH1 ARG A  69      18.204   6.823  -4.971  1.00  1.09           N  
ATOM   1028  NH2 ARG A  69      19.822   7.069  -3.362  1.00  1.09           N  
ATOM   1029  H   ARG A  69      24.318   7.063  -6.636  1.00  1.09           H  
ATOM   1030  HA  ARG A  69      23.443   7.820  -9.267  1.00  1.09           H  
ATOM   1031 1HB  ARG A  69      22.260   8.374  -6.557  1.00  1.09           H  
ATOM   1032 2HB  ARG A  69      21.495   8.911  -8.042  1.00  1.09           H  
ATOM   1033 1HG  ARG A  69      21.310   6.585  -8.783  1.00  1.09           H  
ATOM   1034 2HG  ARG A  69      22.170   6.050  -7.318  1.00  1.09           H  
ATOM   1035 1HD  ARG A  69      19.571   7.568  -7.320  1.00  1.09           H  
ATOM   1036 2HD  ARG A  69      19.738   5.801  -7.164  1.00  1.09           H  
ATOM   1037  HE  ARG A  69      21.440   6.940  -5.265  1.00  1.09           H  
ATOM   1038 1HH1 ARG A  69      17.955   6.711  -5.939  1.00  1.09           H  
ATOM   1039 2HH1 ARG A  69      17.471   6.801  -4.241  1.00  1.09           H  
ATOM   1040 1HH2 ARG A  69      20.804   7.181  -3.082  1.00  1.09           H  
ATOM   1041 2HH2 ARG A  69      19.155   7.106  -2.592  1.00  1.09           H  
ATOM   1042  N   LYS A  70      23.698  10.247  -9.654  1.00  1.03           N  
ATOM   1043  CA  LYS A  70      24.046  11.631  -9.992  1.00  1.03           C  
ATOM   1044  C   LYS A  70      22.840  12.557 -10.080  1.00  1.03           C  
ATOM   1045  O   LYS A  70      22.912  13.633 -10.666  1.00  1.03           O  
ATOM   1046  CB  LYS A  70      24.842  11.660 -11.286  1.00  1.03           C  
ATOM   1047  CG  LYS A  70      26.183  10.938 -11.173  1.00  1.03           C  
ATOM   1048  CD  LYS A  70      26.989  11.000 -12.452  1.00  1.03           C  
ATOM   1049  CE  LYS A  70      28.318  10.273 -12.283  1.00  1.03           C  
ATOM   1050  NZ  LYS A  70      29.126  10.288 -13.534  1.00  1.03           N  
ATOM   1051  H   LYS A  70      23.317   9.653 -10.379  1.00  1.03           H  
ATOM   1052  HA  LYS A  70      24.687  12.021  -9.201  1.00  1.03           H  
ATOM   1053 1HB  LYS A  70      24.265  11.192 -12.084  1.00  1.03           H  
ATOM   1054 2HB  LYS A  70      25.034  12.694 -11.574  1.00  1.03           H  
ATOM   1055 1HG  LYS A  70      26.764  11.381 -10.370  1.00  1.03           H  
ATOM   1056 2HG  LYS A  70      26.009   9.890 -10.923  1.00  1.03           H  
ATOM   1057 1HD  LYS A  70      26.427  10.533 -13.262  1.00  1.03           H  
ATOM   1058 2HD  LYS A  70      27.183  12.040 -12.715  1.00  1.03           H  
ATOM   1059 1HE  LYS A  70      28.886  10.753 -11.486  1.00  1.03           H  
ATOM   1060 2HE  LYS A  70      28.121   9.237 -12.000  1.00  1.03           H  
ATOM   1061 1HZ  LYS A  70      29.995   9.797 -13.381  1.00  1.03           H  
ATOM   1062 2HZ  LYS A  70      28.609   9.834 -14.275  1.00  1.03           H  
ATOM   1063 3HZ  LYS A  70      29.321  11.243 -13.797  1.00  1.03           H  
ATOM   1064  N   ASN A  71      21.732  12.104  -9.513  1.00  0.97           N  
ATOM   1065  CA  ASN A  71      20.474  12.843  -9.441  1.00  0.97           C  
ATOM   1066  C   ASN A  71      20.272  13.309  -8.012  1.00  0.97           C  
ATOM   1067  O   ASN A  71      19.141  13.408  -7.525  1.00  0.97           O  
ATOM   1068  CB  ASN A  71      19.303  11.989  -9.861  1.00  0.97           C  
ATOM   1069  CG  ASN A  71      19.341  11.604 -11.324  1.00  0.97           C  
ATOM   1070  OD1 ASN A  71      19.679  12.418 -12.192  1.00  0.97           O  
ATOM   1071  ND2 ASN A  71      18.992  10.372 -11.612  1.00  0.97           N  
ATOM   1072  H   ASN A  71      21.781  11.201  -9.066  1.00  0.97           H  
ATOM   1073  HA  ASN A  71      20.533  13.730 -10.074  1.00  0.97           H  
ATOM   1074 1HB  ASN A  71      19.281  11.081  -9.255  1.00  0.97           H  
ATOM   1075 2HB  ASN A  71      18.374  12.528  -9.665  1.00  0.97           H  
ATOM   1076 1HD2 ASN A  71      18.990  10.061 -12.563  1.00  0.97           H  
ATOM   1077 2HD2 ASN A  71      18.719   9.746 -10.882  1.00  0.97           H  
ATOM   1078  N   CYS A  72      21.380  13.495  -7.320  1.00  0.92           N  
ATOM   1079  CA  CYS A  72      21.351  13.859  -5.929  1.00  0.92           C  
ATOM   1080  C   CYS A  72      21.631  15.315  -5.698  1.00  0.92           C  
ATOM   1081  O   CYS A  72      22.328  15.958  -6.475  1.00  0.92           O  
ATOM   1082  CB  CYS A  72      22.347  12.995  -5.211  1.00  0.92           C  
ATOM   1083  SG  CYS A  72      21.930  11.300  -5.400  1.00  0.92           S  
ATOM   1084  H   CYS A  72      22.278  13.403  -7.779  1.00  0.92           H  
ATOM   1085  HA  CYS A  72      20.364  13.657  -5.547  1.00  0.92           H  
ATOM   1086 1HB  CYS A  72      23.338  13.148  -5.607  1.00  0.92           H  
ATOM   1087 2HB  CYS A  72      22.361  13.248  -4.151  1.00  0.92           H  
ATOM   1088  N   TYR A  73      21.063  15.851  -4.640  1.00  0.88           N  
ATOM   1089  CA  TYR A  73      21.261  17.247  -4.326  1.00  0.88           C  
ATOM   1090  C   TYR A  73      21.732  17.496  -2.912  1.00  0.88           C  
ATOM   1091  O   TYR A  73      21.354  16.789  -1.969  1.00  0.88           O  
ATOM   1092  CB  TYR A  73      19.975  17.988  -4.628  1.00  0.88           C  
ATOM   1093  CG  TYR A  73      19.660  17.999  -6.097  1.00  0.88           C  
ATOM   1094  CD1 TYR A  73      19.010  16.950  -6.709  1.00  0.88           C  
ATOM   1095  CD2 TYR A  73      20.032  19.074  -6.817  1.00  0.88           C  
ATOM   1096  CE1 TYR A  73      18.739  16.989  -8.053  1.00  0.88           C  
ATOM   1097  CE2 TYR A  73      19.776  19.143  -8.159  1.00  0.88           C  
ATOM   1098  CZ  TYR A  73      19.127  18.102  -8.786  1.00  0.88           C  
ATOM   1099  OH  TYR A  73      18.860  18.170 -10.135  1.00  0.88           O  
ATOM   1100  H   TYR A  73      20.462  15.272  -4.058  1.00  0.88           H  
ATOM   1101  HA  TYR A  73      22.027  17.648  -4.988  1.00  0.88           H  
ATOM   1102 1HB  TYR A  73      19.141  17.543  -4.088  1.00  0.88           H  
ATOM   1103 2HB  TYR A  73      20.082  19.017  -4.299  1.00  0.88           H  
ATOM   1104  HD1 TYR A  73      18.730  16.097  -6.131  1.00  0.88           H  
ATOM   1105  HD2 TYR A  73      20.538  19.881  -6.306  1.00  0.88           H  
ATOM   1106  HE1 TYR A  73      18.229  16.152  -8.532  1.00  0.88           H  
ATOM   1107  HE2 TYR A  73      20.084  20.025  -8.721  1.00  0.88           H  
ATOM   1108  HH  TYR A  73      19.163  19.016 -10.472  1.00  0.88           H  
ATOM   1109  N   GLU A  74      22.574  18.510  -2.780  1.00  0.86           N  
ATOM   1110  CA  GLU A  74      23.068  18.956  -1.486  1.00  0.86           C  
ATOM   1111  C   GLU A  74      22.198  20.106  -1.032  1.00  0.86           C  
ATOM   1112  O   GLU A  74      22.034  21.076  -1.757  1.00  0.86           O  
ATOM   1113  CB  GLU A  74      24.519  19.388  -1.591  1.00  0.86           C  
ATOM   1114  CG  GLU A  74      25.179  19.821  -0.299  1.00  0.86           C  
ATOM   1115  CD  GLU A  74      26.603  20.279  -0.518  1.00  0.86           C  
ATOM   1116  OE1 GLU A  74      27.017  20.357  -1.654  1.00  0.86           O  
ATOM   1117  OE2 GLU A  74      27.273  20.551   0.444  1.00  0.86           O  
ATOM   1118  H   GLU A  74      22.849  19.021  -3.627  1.00  0.86           H  
ATOM   1119  HA  GLU A  74      22.981  18.143  -0.761  1.00  0.86           H  
ATOM   1120 1HB  GLU A  74      25.095  18.554  -1.962  1.00  0.86           H  
ATOM   1121 2HB  GLU A  74      24.608  20.199  -2.317  1.00  0.86           H  
ATOM   1122 1HG  GLU A  74      24.618  20.632   0.141  1.00  0.86           H  
ATOM   1123 2HG  GLU A  74      25.169  18.983   0.403  1.00  0.86           H  
ATOM   1124  N   SER A  75      21.694  20.047   0.178  1.00  0.84           N  
ATOM   1125  CA  SER A  75      20.813  21.111   0.664  1.00  0.84           C  
ATOM   1126  C   SER A  75      21.396  22.536   0.813  1.00  0.84           C  
ATOM   1127  O   SER A  75      20.637  23.493   0.979  1.00  0.84           O  
ATOM   1128  CB  SER A  75      20.283  20.706   1.981  1.00  0.84           C  
ATOM   1129  OG  SER A  75      21.308  20.701   2.945  1.00  0.84           O  
ATOM   1130  H   SER A  75      21.858  19.207   0.745  1.00  0.84           H  
ATOM   1131  HA  SER A  75      19.981  21.180  -0.035  1.00  0.84           H  
ATOM   1132 1HB  SER A  75      19.494  21.376   2.223  1.00  0.84           H  
ATOM   1133 2HB  SER A  75      19.856  19.713   1.896  1.00  0.84           H  
ATOM   1134  HG  SER A  75      21.382  21.622   3.314  1.00  0.84           H  
ATOM   1135  N   GLU A  76      22.725  22.670   0.832  1.00  0.84           N  
ATOM   1136  CA  GLU A  76      23.475  23.944   0.983  1.00  0.84           C  
ATOM   1137  C   GLU A  76      23.365  24.536   2.407  1.00  0.84           C  
ATOM   1138  O   GLU A  76      24.383  24.812   3.049  1.00  0.84           O  
ATOM   1139  CB  GLU A  76      23.062  24.971  -0.092  1.00  0.84           C  
ATOM   1140  CG  GLU A  76      23.450  24.512  -1.532  1.00  0.84           C  
ATOM   1141  CD  GLU A  76      23.045  25.466  -2.645  1.00  0.84           C  
ATOM   1142  OE1 GLU A  76      22.570  26.533  -2.346  1.00  0.84           O  
ATOM   1143  OE2 GLU A  76      23.162  25.089  -3.810  1.00  0.84           O  
ATOM   1144  H   GLU A  76      23.260  21.822   0.700  1.00  0.84           H  
ATOM   1145  HA  GLU A  76      24.529  23.720   0.811  1.00  0.84           H  
ATOM   1146 1HB  GLU A  76      21.999  25.172  -0.066  1.00  0.84           H  
ATOM   1147 2HB  GLU A  76      23.570  25.915   0.102  1.00  0.84           H  
ATOM   1148 1HG  GLU A  76      24.530  24.379  -1.568  1.00  0.84           H  
ATOM   1149 2HG  GLU A  76      23.001  23.539  -1.710  1.00  0.84           H  
ATOM   1150  N   HIS A  77      22.149  24.755   2.891  1.00  0.83           N  
ATOM   1151  CA  HIS A  77      21.941  25.144   4.288  1.00  0.83           C  
ATOM   1152  C   HIS A  77      22.082  23.844   5.111  1.00  0.83           C  
ATOM   1153  O   HIS A  77      21.682  22.794   4.600  1.00  0.83           O  
ATOM   1154  CB  HIS A  77      20.544  25.749   4.496  1.00  0.83           C  
ATOM   1155  CG  HIS A  77      20.367  26.554   5.767  1.00  0.83           C  
ATOM   1156  ND1 HIS A  77      20.251  25.984   7.020  1.00  0.83           N  
ATOM   1157  CD2 HIS A  77      20.291  27.893   5.956  1.00  0.83           C  
ATOM   1158  CE1 HIS A  77      20.119  26.937   7.922  1.00  0.83           C  
ATOM   1159  NE2 HIS A  77      20.136  28.107   7.304  1.00  0.83           N  
ATOM   1160  H   HIS A  77      21.362  24.560   2.276  1.00  0.83           H  
ATOM   1161  HA  HIS A  77      22.690  25.871   4.584  1.00  0.83           H  
ATOM   1162 1HB  HIS A  77      20.301  26.393   3.650  1.00  0.83           H  
ATOM   1163 2HB  HIS A  77      19.809  24.942   4.509  1.00  0.83           H  
ATOM   1164  HD1 HIS A  77      20.311  24.997   7.264  1.00  0.83           H  
ATOM   1165  HD2 HIS A  77      20.332  28.739   5.270  1.00  0.83           H  
ATOM   1166  HE1 HIS A  77      20.019  26.681   8.976  1.00  0.83           H  
ATOM   1167  N   PRO A  78      22.720  23.823   6.303  1.00  0.83           N  
ATOM   1168  CA  PRO A  78      22.743  22.676   7.212  1.00  0.83           C  
ATOM   1169  C   PRO A  78      21.390  22.467   7.885  1.00  0.83           C  
ATOM   1170  O   PRO A  78      20.606  23.406   8.041  1.00  0.83           O  
ATOM   1171  CB  PRO A  78      23.830  23.043   8.216  1.00  0.83           C  
ATOM   1172  CG  PRO A  78      23.853  24.569   8.212  1.00  0.83           C  
ATOM   1173  CD  PRO A  78      23.527  24.972   6.766  1.00  0.83           C  
ATOM   1174  HA  PRO A  78      23.030  21.775   6.647  1.00  0.83           H  
ATOM   1175 1HB  PRO A  78      23.574  22.621   9.200  1.00  0.83           H  
ATOM   1176 2HB  PRO A  78      24.782  22.589   7.919  1.00  0.83           H  
ATOM   1177 1HG  PRO A  78      23.117  24.961   8.932  1.00  0.83           H  
ATOM   1178 2HG  PRO A  78      24.839  24.930   8.540  1.00  0.83           H  
ATOM   1179 1HD  PRO A  78      22.959  25.900   6.785  1.00  0.83           H  
ATOM   1180 2HD  PRO A  78      24.445  25.063   6.165  1.00  0.83           H  
ATOM   1181  N   TYR A  79      21.118  21.226   8.276  1.00  0.81           N  
ATOM   1182  CA  TYR A  79      19.894  20.815   8.975  1.00  0.81           C  
ATOM   1183  C   TYR A  79      20.159  20.291  10.379  1.00  0.81           C  
ATOM   1184  O   TYR A  79      21.201  19.674  10.616  1.00  0.81           O  
ATOM   1185  CB  TYR A  79      19.233  19.738   8.103  1.00  0.81           C  
ATOM   1186  CG  TYR A  79      18.607  20.326   6.862  1.00  0.81           C  
ATOM   1187  CD1 TYR A  79      19.371  20.889   5.921  1.00  0.81           C  
ATOM   1188  CD2 TYR A  79      17.266  20.255   6.660  1.00  0.81           C  
ATOM   1189  CE1 TYR A  79      18.810  21.454   4.851  1.00  0.81           C  
ATOM   1190  CE2 TYR A  79      16.686  20.805   5.550  1.00  0.81           C  
ATOM   1191  CZ  TYR A  79      17.478  21.418   4.644  1.00  0.81           C  
ATOM   1192  OH  TYR A  79      16.958  22.004   3.519  1.00  0.81           O  
ATOM   1193  H   TYR A  79      21.794  20.490   8.078  1.00  0.81           H  
ATOM   1194  HA  TYR A  79      19.231  21.678   9.060  1.00  0.81           H  
ATOM   1195 1HB  TYR A  79      19.962  18.987   7.817  1.00  0.81           H  
ATOM   1196 2HB  TYR A  79      18.467  19.259   8.680  1.00  0.81           H  
ATOM   1197  HD1 TYR A  79      20.440  20.935   6.035  1.00  0.81           H  
ATOM   1198  HD2 TYR A  79      16.665  19.767   7.392  1.00  0.81           H  
ATOM   1199  HE1 TYR A  79      19.440  21.946   4.164  1.00  0.81           H  
ATOM   1200  HE2 TYR A  79      15.605  20.754   5.400  1.00  0.81           H  
ATOM   1201  HH  TYR A  79      16.057  22.293   3.698  1.00  0.81           H  
ATOM   1202  N   ARG A  80      19.216  20.487  11.318  1.00  0.78           N  
ATOM   1203  CA  ARG A  80      19.381  19.823  12.612  1.00  0.78           C  
ATOM   1204  C   ARG A  80      18.994  18.372  12.410  1.00  0.78           C  
ATOM   1205  O   ARG A  80      17.909  18.084  11.877  1.00  0.78           O  
ATOM   1206  CB  ARG A  80      18.511  20.441  13.704  1.00  0.78           C  
ATOM   1207  CG  ARG A  80      18.650  19.786  15.118  1.00  0.78           C  
ATOM   1208  CD  ARG A  80      17.816  20.498  16.187  1.00  0.78           C  
ATOM   1209  NE  ARG A  80      18.367  21.810  16.530  1.00  0.78           N  
ATOM   1210  CZ  ARG A  80      17.718  22.820  17.129  1.00  0.78           C  
ATOM   1211  NH1 ARG A  80      16.464  22.726  17.498  1.00  0.78           N  
ATOM   1212  NH2 ARG A  80      18.400  23.922  17.340  1.00  0.78           N  
ATOM   1213  H   ARG A  80      18.375  21.057  11.147  1.00  0.78           H  
ATOM   1214  HA  ARG A  80      20.427  19.867  12.920  1.00  0.78           H  
ATOM   1215 1HB  ARG A  80      18.738  21.497  13.798  1.00  0.78           H  
ATOM   1216 2HB  ARG A  80      17.462  20.367  13.406  1.00  0.78           H  
ATOM   1217 1HG  ARG A  80      18.326  18.746  15.069  1.00  0.78           H  
ATOM   1218 2HG  ARG A  80      19.702  19.815  15.427  1.00  0.78           H  
ATOM   1219 1HD  ARG A  80      16.796  20.640  15.824  1.00  0.78           H  
ATOM   1220 2HD  ARG A  80      17.792  19.891  17.096  1.00  0.78           H  
ATOM   1221  HE  ARG A  80      19.344  21.987  16.345  1.00  0.78           H  
ATOM   1222 1HH1 ARG A  80      15.943  21.850  17.381  1.00  0.78           H  
ATOM   1223 2HH1 ARG A  80      16.013  23.501  17.953  1.00  0.78           H  
ATOM   1224 1HH2 ARG A  80      19.376  23.926  17.049  1.00  0.78           H  
ATOM   1225 2HH2 ARG A  80      17.972  24.716  17.789  1.00  0.78           H  
ATOM   1226  N   ILE A  81      19.894  17.468  12.787  1.00  0.75           N  
ATOM   1227  CA  ILE A  81      19.655  16.050  12.604  1.00  0.75           C  
ATOM   1228  C   ILE A  81      19.938  15.221  13.854  1.00  0.75           C  
ATOM   1229  O   ILE A  81      20.684  15.633  14.750  1.00  0.75           O  
ATOM   1230  CB  ILE A  81      20.516  15.498  11.452  1.00  0.75           C  
ATOM   1231  CG1 ILE A  81      21.944  15.614  11.760  1.00  0.75           C  
ATOM   1232  CG2 ILE A  81      20.242  16.280  10.200  1.00  0.75           C  
ATOM   1233  CD1 ILE A  81      22.788  14.875  10.791  1.00  0.75           C  
ATOM   1234  H   ILE A  81      20.780  17.764  13.197  1.00  0.75           H  
ATOM   1235  HA  ILE A  81      18.610  15.919  12.348  1.00  0.75           H  
ATOM   1236  HB  ILE A  81      20.292  14.448  11.289  1.00  0.75           H  
ATOM   1237 1HG1 ILE A  81      22.220  16.664  11.712  1.00  0.75           H  
ATOM   1238 2HG1 ILE A  81      22.127  15.241  12.767  1.00  0.75           H  
ATOM   1239 1HG2 ILE A  81      20.847  15.900   9.442  1.00  0.75           H  
ATOM   1240 2HG2 ILE A  81      19.202  16.191   9.926  1.00  0.75           H  
ATOM   1241 3HG2 ILE A  81      20.489  17.313  10.345  1.00  0.75           H  
ATOM   1242 1HD1 ILE A  81      23.840  15.001  11.034  1.00  0.75           H  
ATOM   1243 2HD1 ILE A  81      22.535  13.828  10.829  1.00  0.75           H  
ATOM   1244 3HD1 ILE A  81      22.587  15.260   9.808  1.00  0.75           H  
ATOM   1245  N   THR A  82      19.368  14.024  13.870  1.00  0.71           N  
ATOM   1246  CA  THR A  82      19.640  13.058  14.921  1.00  0.71           C  
ATOM   1247  C   THR A  82      20.151  11.770  14.337  1.00  0.71           C  
ATOM   1248  O   THR A  82      19.553  11.213  13.415  1.00  0.71           O  
ATOM   1249  CB  THR A  82      18.399  12.715  15.758  1.00  0.71           C  
ATOM   1250  OG1 THR A  82      17.895  13.876  16.385  1.00  0.71           O  
ATOM   1251  CG2 THR A  82      18.757  11.743  16.773  1.00  0.71           C  
ATOM   1252  H   THR A  82      18.751  13.789  13.095  1.00  0.71           H  
ATOM   1253  HA  THR A  82      20.409  13.460  15.582  1.00  0.71           H  
ATOM   1254  HB  THR A  82      17.627  12.296  15.127  1.00  0.71           H  
ATOM   1255  HG1 THR A  82      17.339  14.353  15.758  1.00  0.71           H  
ATOM   1256 1HG2 THR A  82      17.886  11.506  17.380  1.00  0.71           H  
ATOM   1257 2HG2 THR A  82      19.129  10.839  16.320  1.00  0.71           H  
ATOM   1258 3HG2 THR A  82      19.526  12.197  17.372  1.00  0.71           H  
ATOM   1259  N   GLN A  83      21.251  11.280  14.875  1.00  0.68           N  
ATOM   1260  CA  GLN A  83      21.775  10.015  14.418  1.00  0.68           C  
ATOM   1261  C   GLN A  83      21.421   8.979  15.473  1.00  0.68           C  
ATOM   1262  O   GLN A  83      21.741   9.152  16.654  1.00  0.68           O  
ATOM   1263  CB  GLN A  83      23.281  10.090  14.252  1.00  0.68           C  
ATOM   1264  CG  GLN A  83      23.788  11.136  13.263  1.00  0.68           C  
ATOM   1265  CD  GLN A  83      25.318  11.184  13.250  1.00  0.68           C  
ATOM   1266  OE1 GLN A  83      25.966  10.127  13.236  1.00  0.68           O  
ATOM   1267  NE2 GLN A  83      25.910  12.383  13.278  1.00  0.68           N  
ATOM   1268  H   GLN A  83      21.726  11.796  15.616  1.00  0.68           H  
ATOM   1269  HA  GLN A  83      21.306   9.729  13.478  1.00  0.68           H  
ATOM   1270 1HB  GLN A  83      23.728  10.302  15.209  1.00  0.68           H  
ATOM   1271 2HB  GLN A  83      23.651   9.117  13.930  1.00  0.68           H  
ATOM   1272 1HG  GLN A  83      23.437  10.884  12.262  1.00  0.68           H  
ATOM   1273 2HG  GLN A  83      23.414  12.124  13.557  1.00  0.68           H  
ATOM   1274 1HE2 GLN A  83      26.908  12.445  13.279  1.00  0.68           H  
ATOM   1275 2HE2 GLN A  83      25.366  13.241  13.327  1.00  0.68           H  
ATOM   1276  N   CYS A  84      20.739   7.925  15.057  1.00  0.66           N  
ATOM   1277  CA  CYS A  84      20.321   6.875  15.969  1.00  0.66           C  
ATOM   1278  C   CYS A  84      21.068   5.595  15.637  1.00  0.66           C  
ATOM   1279  O   CYS A  84      21.030   5.122  14.497  1.00  0.66           O  
ATOM   1280  CB  CYS A  84      18.825   6.659  15.848  1.00  0.66           C  
ATOM   1281  SG  CYS A  84      17.832   8.155  16.216  1.00  0.66           S  
ATOM   1282  H   CYS A  84      20.499   7.840  14.070  1.00  0.66           H  
ATOM   1283  HA  CYS A  84      20.560   7.167  16.990  1.00  0.66           H  
ATOM   1284 1HB  CYS A  84      18.595   6.351  14.827  1.00  0.66           H  
ATOM   1285 2HB  CYS A  84      18.523   5.855  16.508  1.00  0.66           H  
ATOM   1286  N   LYS A  85      21.774   5.039  16.617  1.00  0.65           N  
ATOM   1287  CA  LYS A  85      22.592   3.851  16.348  1.00  0.65           C  
ATOM   1288  C   LYS A  85      22.284   2.725  17.312  1.00  0.65           C  
ATOM   1289  O   LYS A  85      22.185   2.931  18.521  1.00  0.65           O  
ATOM   1290  CB  LYS A  85      24.073   4.226  16.424  1.00  0.65           C  
ATOM   1291  CG  LYS A  85      24.507   5.254  15.364  1.00  0.65           C  
ATOM   1292  CD  LYS A  85      25.978   5.627  15.474  1.00  0.65           C  
ATOM   1293  CE  LYS A  85      26.358   6.670  14.410  1.00  0.65           C  
ATOM   1294  NZ  LYS A  85      27.784   7.074  14.509  1.00  0.65           N  
ATOM   1295  H   LYS A  85      21.747   5.464  17.548  1.00  0.65           H  
ATOM   1296  HA  LYS A  85      22.373   3.487  15.342  1.00  0.65           H  
ATOM   1297 1HB  LYS A  85      24.294   4.637  17.412  1.00  0.65           H  
ATOM   1298 2HB  LYS A  85      24.678   3.327  16.296  1.00  0.65           H  
ATOM   1299 1HG  LYS A  85      24.338   4.825  14.380  1.00  0.65           H  
ATOM   1300 2HG  LYS A  85      23.911   6.161  15.452  1.00  0.65           H  
ATOM   1301 1HD  LYS A  85      26.183   6.035  16.465  1.00  0.65           H  
ATOM   1302 2HD  LYS A  85      26.590   4.737  15.328  1.00  0.65           H  
ATOM   1303 1HE  LYS A  85      26.182   6.247  13.428  1.00  0.65           H  
ATOM   1304 2HE  LYS A  85      25.729   7.554  14.531  1.00  0.65           H  
ATOM   1305 1HZ  LYS A  85      27.997   7.753  13.787  1.00  0.65           H  
ATOM   1306 2HZ  LYS A  85      27.957   7.481  15.418  1.00  0.65           H  
ATOM   1307 3HZ  LYS A  85      28.366   6.262  14.384  1.00  0.65           H  
ATOM   1308  N   ARG A  86      22.109   1.521  16.796  1.00  0.65           N  
ATOM   1309  CA  ARG A  86      21.781   0.426  17.691  1.00  0.65           C  
ATOM   1310  C   ARG A  86      22.890   0.291  18.705  1.00  0.65           C  
ATOM   1311  O   ARG A  86      24.069   0.288  18.337  1.00  0.65           O  
ATOM   1312  CB  ARG A  86      21.588  -0.863  16.917  1.00  0.65           C  
ATOM   1313  CG  ARG A  86      21.191  -2.044  17.724  1.00  0.65           C  
ATOM   1314  CD  ARG A  86      21.041  -3.265  16.877  1.00  0.65           C  
ATOM   1315  NE  ARG A  86      22.317  -3.759  16.336  1.00  0.65           N  
ATOM   1316  CZ  ARG A  86      23.181  -4.583  16.959  1.00  0.65           C  
ATOM   1317  NH1 ARG A  86      22.962  -5.047  18.170  1.00  0.65           N  
ATOM   1318  NH2 ARG A  86      24.268  -4.914  16.301  1.00  0.65           N  
ATOM   1319  H   ARG A  86      22.186   1.359  15.790  1.00  0.65           H  
ATOM   1320  HA  ARG A  86      20.853   0.651  18.218  1.00  0.65           H  
ATOM   1321 1HB  ARG A  86      20.816  -0.711  16.160  1.00  0.65           H  
ATOM   1322 2HB  ARG A  86      22.497  -1.115  16.401  1.00  0.65           H  
ATOM   1323 1HG  ARG A  86      21.985  -2.225  18.437  1.00  0.65           H  
ATOM   1324 2HG  ARG A  86      20.252  -1.847  18.253  1.00  0.65           H  
ATOM   1325 1HD  ARG A  86      20.584  -4.063  17.464  1.00  0.65           H  
ATOM   1326 2HD  ARG A  86      20.399  -3.018  16.030  1.00  0.65           H  
ATOM   1327  HE  ARG A  86      22.606  -3.452  15.405  1.00  0.65           H  
ATOM   1328 1HH1 ARG A  86      22.144  -4.757  18.695  1.00  0.65           H  
ATOM   1329 2HH1 ARG A  86      23.631  -5.666  18.610  1.00  0.65           H  
ATOM   1330 1HH2 ARG A  86      24.390  -4.516  15.363  1.00  0.65           H  
ATOM   1331 2HH2 ARG A  86      24.952  -5.526  16.714  1.00  0.65           H  
ATOM   1332  N   SER A  87      22.543   0.207  19.982  1.00  0.66           N  
ATOM   1333  CA  SER A  87      23.587   0.073  20.973  1.00  0.66           C  
ATOM   1334  C   SER A  87      24.316  -1.249  20.771  1.00  0.66           C  
ATOM   1335  O   SER A  87      23.660  -2.275  20.560  1.00  0.66           O  
ATOM   1336  CB  SER A  87      23.035   0.073  22.384  1.00  0.66           C  
ATOM   1337  OG  SER A  87      24.082  -0.150  23.312  1.00  0.66           O  
ATOM   1338  H   SER A  87      21.563   0.242  20.266  1.00  0.66           H  
ATOM   1339  HA  SER A  87      24.245   0.928  20.870  1.00  0.66           H  
ATOM   1340 1HB  SER A  87      22.538   1.015  22.597  1.00  0.66           H  
ATOM   1341 2HB  SER A  87      22.285  -0.714  22.477  1.00  0.66           H  
ATOM   1342  HG  SER A  87      24.592   0.711  23.326  1.00  0.66           H  
ATOM   1343  N   PRO A  88      25.654  -1.301  20.902  1.00  0.69           N  
ATOM   1344  CA  PRO A  88      26.462  -2.505  20.869  1.00  0.69           C  
ATOM   1345  C   PRO A  88      26.034  -3.529  21.911  1.00  0.69           C  
ATOM   1346  O   PRO A  88      26.356  -4.708  21.782  1.00  0.69           O  
ATOM   1347  CB  PRO A  88      27.868  -1.982  21.175  1.00  0.69           C  
ATOM   1348  CG  PRO A  88      27.856  -0.553  20.709  1.00  0.69           C  
ATOM   1349  CD  PRO A  88      26.455  -0.057  20.984  1.00  0.69           C  
ATOM   1350  HA  PRO A  88      26.415  -2.939  19.858  1.00  0.69           H  
ATOM   1351 1HB  PRO A  88      28.070  -2.078  22.256  1.00  0.69           H  
ATOM   1352 2HB  PRO A  88      28.617  -2.596  20.656  1.00  0.69           H  
ATOM   1353 1HG  PRO A  88      28.617   0.029  21.249  1.00  0.69           H  
ATOM   1354 2HG  PRO A  88      28.117  -0.502  19.641  1.00  0.69           H  
ATOM   1355 1HD  PRO A  88      26.390   0.399  21.980  1.00  0.69           H  
ATOM   1356 2HD  PRO A  88      26.200   0.644  20.173  1.00  0.69           H  
ATOM   1357  N   ASN A  89      25.325  -3.086  22.962  1.00  0.74           N  
ATOM   1358  CA  ASN A  89      24.912  -4.024  23.992  1.00  0.74           C  
ATOM   1359  C   ASN A  89      23.491  -4.556  23.782  1.00  0.74           C  
ATOM   1360  O   ASN A  89      22.966  -5.275  24.636  1.00  0.74           O  
ATOM   1361  CB  ASN A  89      25.026  -3.364  25.346  1.00  0.74           C  
ATOM   1362  CG  ASN A  89      26.458  -3.091  25.729  1.00  0.74           C  
ATOM   1363  OD1 ASN A  89      27.355  -3.905  25.476  1.00  0.74           O  
ATOM   1364  ND2 ASN A  89      26.692  -1.952  26.333  1.00  0.74           N  
ATOM   1365  H   ASN A  89      25.046  -2.104  23.056  1.00  0.74           H  
ATOM   1366  HA  ASN A  89      25.583  -4.883  23.965  1.00  0.74           H  
ATOM   1367 1HB  ASN A  89      24.477  -2.420  25.331  1.00  0.74           H  
ATOM   1368 2HB  ASN A  89      24.569  -4.000  26.103  1.00  0.74           H  
ATOM   1369 1HD2 ASN A  89      27.623  -1.715  26.611  1.00  0.74           H  
ATOM   1370 2HD2 ASN A  89      25.938  -1.319  26.517  1.00  0.74           H  
ATOM   1371  N   SER A  90      22.852  -4.208  22.663  1.00  0.78           N  
ATOM   1372  CA  SER A  90      21.505  -4.705  22.418  1.00  0.78           C  
ATOM   1373  C   SER A  90      21.488  -6.108  21.838  1.00  0.78           C  
ATOM   1374  O   SER A  90      22.438  -6.542  21.179  1.00  0.78           O  
ATOM   1375  CB  SER A  90      20.769  -3.782  21.470  1.00  0.78           C  
ATOM   1376  OG  SER A  90      21.379  -3.754  20.221  1.00  0.78           O  
ATOM   1377  H   SER A  90      23.294  -3.601  21.974  1.00  0.78           H  
ATOM   1378  HA  SER A  90      20.970  -4.724  23.368  1.00  0.78           H  
ATOM   1379 1HB  SER A  90      19.754  -4.128  21.357  1.00  0.78           H  
ATOM   1380 2HB  SER A  90      20.732  -2.772  21.885  1.00  0.78           H  
ATOM   1381  HG  SER A  90      22.259  -3.322  20.366  1.00  0.78           H  
ATOM   1382  N   VAL A  91      20.364  -6.782  22.048  1.00  0.82           N  
ATOM   1383  CA  VAL A  91      20.073  -8.096  21.498  1.00  0.82           C  
ATOM   1384  C   VAL A  91      18.693  -8.038  20.878  1.00  0.82           C  
ATOM   1385  O   VAL A  91      17.756  -7.628  21.554  1.00  0.82           O  
ATOM   1386  CB  VAL A  91      20.100  -9.173  22.600  1.00  0.82           C  
ATOM   1387  CG1 VAL A  91      19.772 -10.532  22.002  1.00  0.82           C  
ATOM   1388  CG2 VAL A  91      21.474  -9.195  23.279  1.00  0.82           C  
ATOM   1389  H   VAL A  91      19.656  -6.339  22.616  1.00  0.82           H  
ATOM   1390  HA  VAL A  91      20.806  -8.339  20.727  1.00  0.82           H  
ATOM   1391  HB  VAL A  91      19.332  -8.947  23.340  1.00  0.82           H  
ATOM   1392 1HG1 VAL A  91      19.776 -11.286  22.787  1.00  0.82           H  
ATOM   1393 2HG1 VAL A  91      18.786 -10.503  21.540  1.00  0.82           H  
ATOM   1394 3HG1 VAL A  91      20.516 -10.787  21.250  1.00  0.82           H  
ATOM   1395 1HG2 VAL A  91      21.482  -9.954  24.059  1.00  0.82           H  
ATOM   1396 2HG2 VAL A  91      22.241  -9.426  22.538  1.00  0.82           H  
ATOM   1397 3HG2 VAL A  91      21.687  -8.225  23.726  1.00  0.82           H  
ATOM   1398  N   GLU A  92      18.545  -8.476  19.640  1.00  0.85           N  
ATOM   1399  CA  GLU A  92      17.248  -8.406  18.984  1.00  0.85           C  
ATOM   1400  C   GLU A  92      16.232  -9.257  19.738  1.00  0.85           C  
ATOM   1401  O   GLU A  92      16.577 -10.336  20.212  1.00  0.85           O  
ATOM   1402  CB  GLU A  92      17.376  -8.924  17.547  1.00  0.85           C  
ATOM   1403  CG  GLU A  92      18.231  -8.063  16.661  1.00  0.85           C  
ATOM   1404  CD  GLU A  92      18.375  -8.542  15.284  1.00  0.85           C  
ATOM   1405  OE1 GLU A  92      18.514  -9.718  15.067  1.00  0.85           O  
ATOM   1406  OE2 GLU A  92      18.304  -7.710  14.414  1.00  0.85           O  
ATOM   1407  H   GLU A  92      19.346  -8.829  19.137  1.00  0.85           H  
ATOM   1408  HA  GLU A  92      16.929  -7.366  18.976  1.00  0.85           H  
ATOM   1409 1HB  GLU A  92      17.800  -9.927  17.558  1.00  0.85           H  
ATOM   1410 2HB  GLU A  92      16.385  -8.989  17.095  1.00  0.85           H  
ATOM   1411 1HG  GLU A  92      17.783  -7.126  16.594  1.00  0.85           H  
ATOM   1412 2HG  GLU A  92      19.213  -7.933  17.114  1.00  0.85           H  
ATOM   1413  N   PRO A  93      14.976  -8.799  19.857  1.00  0.85           N  
ATOM   1414  CA  PRO A  93      14.334  -7.553  19.433  1.00  0.85           C  
ATOM   1415  C   PRO A  93      14.469  -6.379  20.412  1.00  0.85           C  
ATOM   1416  O   PRO A  93      13.722  -5.402  20.323  1.00  0.85           O  
ATOM   1417  CB  PRO A  93      12.876  -7.988  19.325  1.00  0.85           C  
ATOM   1418  CG  PRO A  93      12.718  -8.982  20.456  1.00  0.85           C  
ATOM   1419  CD  PRO A  93      14.051  -9.725  20.512  1.00  0.85           C  
ATOM   1420  HA  PRO A  93      14.706  -7.264  18.435  1.00  0.85           H  
ATOM   1421 1HB  PRO A  93      12.216  -7.111  19.423  1.00  0.85           H  
ATOM   1422 2HB  PRO A  93      12.684  -8.425  18.333  1.00  0.85           H  
ATOM   1423 1HG  PRO A  93      12.495  -8.453  21.395  1.00  0.85           H  
ATOM   1424 2HG  PRO A  93      11.868  -9.651  20.259  1.00  0.85           H  
ATOM   1425 1HD  PRO A  93      14.365  -9.890  21.553  1.00  0.85           H  
ATOM   1426 2HD  PRO A  93      14.002 -10.666  19.946  1.00  0.85           H  
ATOM   1427  N   ASN A  94      15.374  -6.454  21.386  1.00  0.83           N  
ATOM   1428  CA  ASN A  94      15.501  -5.379  22.374  1.00  0.83           C  
ATOM   1429  C   ASN A  94      16.320  -4.262  21.754  1.00  0.83           C  
ATOM   1430  O   ASN A  94      17.461  -3.985  22.135  1.00  0.83           O  
ATOM   1431  CB  ASN A  94      16.152  -5.864  23.659  1.00  0.83           C  
ATOM   1432  CG  ASN A  94      16.044  -4.851  24.787  1.00  0.83           C  
ATOM   1433  OD1 ASN A  94      15.155  -3.989  24.787  1.00  0.83           O  
ATOM   1434  ND2 ASN A  94      16.934  -4.944  25.749  1.00  0.83           N  
ATOM   1435  H   ASN A  94      16.020  -7.229  21.443  1.00  0.83           H  
ATOM   1436  HA  ASN A  94      14.513  -4.982  22.600  1.00  0.83           H  
ATOM   1437 1HB  ASN A  94      15.694  -6.803  23.969  1.00  0.83           H  
ATOM   1438 2HB  ASN A  94      17.205  -6.061  23.475  1.00  0.83           H  
ATOM   1439 1HD2 ASN A  94      16.908  -4.304  26.519  1.00  0.83           H  
ATOM   1440 2HD2 ASN A  94      17.634  -5.656  25.712  1.00  0.83           H  
ATOM   1441  N   CYS A  95      15.697  -3.597  20.804  1.00  0.79           N  
ATOM   1442  CA  CYS A  95      16.343  -2.621  19.956  1.00  0.79           C  
ATOM   1443  C   CYS A  95      16.565  -1.295  20.639  1.00  0.79           C  
ATOM   1444  O   CYS A  95      15.876  -0.318  20.357  1.00  0.79           O  
ATOM   1445  CB  CYS A  95      15.485  -2.359  18.736  1.00  0.79           C  
ATOM   1446  SG  CYS A  95      15.074  -3.805  17.738  1.00  0.79           S  
ATOM   1447  H   CYS A  95      14.743  -3.888  20.604  1.00  0.79           H  
ATOM   1448  HA  CYS A  95      17.315  -3.010  19.659  1.00  0.79           H  
ATOM   1449 1HB  CYS A  95      14.556  -1.872  19.034  1.00  0.79           H  
ATOM   1450 2HB  CYS A  95      16.016  -1.693  18.095  1.00  0.79           H  
ATOM   1451  N   VAL A  96      17.503  -1.274  21.565  1.00  0.76           N  
ATOM   1452  CA  VAL A  96      17.842  -0.057  22.285  1.00  0.76           C  
ATOM   1453  C   VAL A  96      18.868   0.724  21.473  1.00  0.76           C  
ATOM   1454  O   VAL A  96      19.875   0.158  21.035  1.00  0.76           O  
ATOM   1455  CB  VAL A  96      18.383  -0.384  23.682  1.00  0.76           C  
ATOM   1456  CG1 VAL A  96      18.805   0.898  24.386  1.00  0.76           C  
ATOM   1457  CG2 VAL A  96      17.299  -1.127  24.463  1.00  0.76           C  
ATOM   1458  H   VAL A  96      17.967  -2.156  21.772  1.00  0.76           H  
ATOM   1459  HA  VAL A  96      16.941   0.552  22.397  1.00  0.76           H  
ATOM   1460  HB  VAL A  96      19.267  -1.017  23.590  1.00  0.76           H  
ATOM   1461 1HG1 VAL A  96      19.194   0.661  25.374  1.00  0.76           H  
ATOM   1462 2HG1 VAL A  96      19.580   1.402  23.806  1.00  0.76           H  
ATOM   1463 3HG1 VAL A  96      17.937   1.558  24.484  1.00  0.76           H  
ATOM   1464 1HG2 VAL A  96      17.666  -1.379  25.456  1.00  0.76           H  
ATOM   1465 2HG2 VAL A  96      16.412  -0.490  24.552  1.00  0.76           H  
ATOM   1466 3HG2 VAL A  96      17.033  -2.040  23.933  1.00  0.76           H  
ATOM   1467  N   PHE A  97      18.590   2.003  21.256  1.00  0.74           N  
ATOM   1468  CA  PHE A  97      19.442   2.876  20.454  1.00  0.74           C  
ATOM   1469  C   PHE A  97      20.146   3.959  21.254  1.00  0.74           C  
ATOM   1470  O   PHE A  97      19.639   4.436  22.269  1.00  0.74           O  
ATOM   1471  CB  PHE A  97      18.615   3.536  19.350  1.00  0.74           C  
ATOM   1472  CG  PHE A  97      18.139   2.579  18.310  1.00  0.74           C  
ATOM   1473  CD1 PHE A  97      16.986   1.851  18.474  1.00  0.74           C  
ATOM   1474  CD2 PHE A  97      18.848   2.417  17.158  1.00  0.74           C  
ATOM   1475  CE1 PHE A  97      16.572   0.964  17.503  1.00  0.74           C  
ATOM   1476  CE2 PHE A  97      18.465   1.534  16.191  1.00  0.74           C  
ATOM   1477  CZ  PHE A  97      17.317   0.787  16.360  1.00  0.74           C  
ATOM   1478  H   PHE A  97      17.741   2.383  21.658  1.00  0.74           H  
ATOM   1479  HA  PHE A  97      20.210   2.265  19.985  1.00  0.74           H  
ATOM   1480 1HB  PHE A  97      17.744   4.024  19.788  1.00  0.74           H  
ATOM   1481 2HB  PHE A  97      19.217   4.310  18.860  1.00  0.74           H  
ATOM   1482  HD1 PHE A  97      16.396   1.975  19.382  1.00  0.74           H  
ATOM   1483  HD2 PHE A  97      19.729   3.003  17.021  1.00  0.74           H  
ATOM   1484  HE1 PHE A  97      15.654   0.407  17.651  1.00  0.74           H  
ATOM   1485  HE2 PHE A  97      19.064   1.429  15.287  1.00  0.74           H  
ATOM   1486  HZ  PHE A  97      17.000   0.084  15.586  1.00  0.74           H  
ATOM   1487  N   GLU A  98      21.313   4.352  20.761  1.00  0.74           N  
ATOM   1488  CA  GLU A  98      22.092   5.455  21.296  1.00  0.74           C  
ATOM   1489  C   GLU A  98      21.829   6.649  20.388  1.00  0.74           C  
ATOM   1490  O   GLU A  98      21.409   6.463  19.242  1.00  0.74           O  
ATOM   1491  CB  GLU A  98      23.569   5.074  21.359  1.00  0.74           C  
ATOM   1492  CG  GLU A  98      23.804   3.841  22.262  1.00  0.74           C  
ATOM   1493  CD  GLU A  98      25.253   3.404  22.437  1.00  0.74           C  
ATOM   1494  OE1 GLU A  98      26.123   4.054  21.911  1.00  0.74           O  
ATOM   1495  OE2 GLU A  98      25.479   2.385  23.088  1.00  0.74           O  
ATOM   1496  H   GLU A  98      21.673   3.868  19.947  1.00  0.74           H  
ATOM   1497  HA  GLU A  98      21.741   5.698  22.301  1.00  0.74           H  
ATOM   1498 1HB  GLU A  98      23.929   4.837  20.354  1.00  0.74           H  
ATOM   1499 2HB  GLU A  98      24.156   5.909  21.741  1.00  0.74           H  
ATOM   1500 1HG  GLU A  98      23.374   4.040  23.242  1.00  0.74           H  
ATOM   1501 2HG  GLU A  98      23.248   3.031  21.817  1.00  0.74           H  
ATOM   1502  N   CYS A  99      22.079   7.863  20.867  1.00  0.75           N  
ATOM   1503  CA  CYS A  99      21.743   9.047  20.073  1.00  0.75           C  
ATOM   1504  C   CYS A  99      22.751  10.188  20.061  1.00  0.75           C  
ATOM   1505  O   CYS A  99      23.240  10.621  21.108  1.00  0.75           O  
ATOM   1506  CB  CYS A  99      20.444   9.616  20.605  1.00  0.75           C  
ATOM   1507  SG  CYS A  99      19.900  11.044  19.835  1.00  0.75           S  
ATOM   1508  H   CYS A  99      22.456   7.970  21.799  1.00  0.75           H  
ATOM   1509  HA  CYS A  99      21.587   8.725  19.046  1.00  0.75           H  
ATOM   1510 1HB  CYS A  99      19.663   8.874  20.528  1.00  0.75           H  
ATOM   1511 2HB  CYS A  99      20.566   9.842  21.661  1.00  0.75           H  
ATOM   1512  HG  CYS A  99      19.628  10.455  18.660  1.00  0.75           H  
ATOM   1513  N   THR A 100      23.018  10.696  18.854  1.00  0.76           N  
ATOM   1514  CA  THR A 100      23.875  11.862  18.666  1.00  0.76           C  
ATOM   1515  C   THR A 100      23.165  13.020  17.946  1.00  0.76           C  
ATOM   1516  O   THR A 100      22.559  12.852  16.886  1.00  0.76           O  
ATOM   1517  CB  THR A 100      25.161  11.485  17.910  1.00  0.76           C  
ATOM   1518  OG1 THR A 100      25.909  10.526  18.674  1.00  0.76           O  
ATOM   1519  CG2 THR A 100      26.010  12.722  17.634  1.00  0.76           C  
ATOM   1520  H   THR A 100      22.591  10.250  18.041  1.00  0.76           H  
ATOM   1521  HA  THR A 100      24.170  12.225  19.650  1.00  0.76           H  
ATOM   1522  HB  THR A 100      24.900  11.038  16.964  1.00  0.76           H  
ATOM   1523  HG1 THR A 100      25.996  10.839  19.582  1.00  0.76           H  
ATOM   1524 1HG2 THR A 100      26.907  12.432  17.090  1.00  0.76           H  
ATOM   1525 2HG2 THR A 100      25.441  13.433  17.032  1.00  0.76           H  
ATOM   1526 3HG2 THR A 100      26.291  13.190  18.576  1.00  0.76           H  
ATOM   1527  N   ASP A 101      23.243  14.199  18.566  1.00  0.78           N  
ATOM   1528  CA  ASP A 101      22.682  15.469  18.076  1.00  0.78           C  
ATOM   1529  C   ASP A 101      23.701  16.225  17.227  1.00  0.78           C  
ATOM   1530  O   ASP A 101      24.779  16.563  17.724  1.00  0.78           O  
ATOM   1531  CB  ASP A 101      22.240  16.349  19.240  1.00  0.78           C  
ATOM   1532  CG  ASP A 101      21.515  17.681  18.855  1.00  0.78           C  
ATOM   1533  OD1 ASP A 101      21.466  18.024  17.716  1.00  0.78           O  
ATOM   1534  OD2 ASP A 101      21.017  18.330  19.755  1.00  0.78           O  
ATOM   1535  H   ASP A 101      23.748  14.220  19.441  1.00  0.78           H  
ATOM   1536  HA  ASP A 101      21.814  15.250  17.451  1.00  0.78           H  
ATOM   1537 1HB  ASP A 101      21.577  15.770  19.883  1.00  0.78           H  
ATOM   1538 2HB  ASP A 101      23.115  16.607  19.836  1.00  0.78           H  
ATOM   1539  N   SER A 102      23.414  16.424  15.947  1.00  0.79           N  
ATOM   1540  CA  SER A 102      24.382  17.084  15.077  1.00  0.79           C  
ATOM   1541  C   SER A 102      23.747  17.962  14.012  1.00  0.79           C  
ATOM   1542  O   SER A 102      22.539  17.926  13.790  1.00  0.79           O  
ATOM   1543  CB  SER A 102      25.282  16.045  14.425  1.00  0.79           C  
ATOM   1544  OG  SER A 102      24.569  15.176  13.598  1.00  0.79           O  
ATOM   1545  H   SER A 102      22.500  16.142  15.585  1.00  0.79           H  
ATOM   1546  HA  SER A 102      25.004  17.728  15.698  1.00  0.79           H  
ATOM   1547 1HB  SER A 102      26.046  16.554  13.838  1.00  0.79           H  
ATOM   1548 2HB  SER A 102      25.792  15.475  15.200  1.00  0.79           H  
ATOM   1549  HG  SER A 102      24.098  15.740  12.974  1.00  0.79           H  
ATOM   1550  N   TYR A 103      24.569  18.787  13.378  1.00  0.80           N  
ATOM   1551  CA  TYR A 103      24.094  19.594  12.268  1.00  0.80           C  
ATOM   1552  C   TYR A 103      24.864  19.165  11.051  1.00  0.80           C  
ATOM   1553  O   TYR A 103      26.086  19.011  11.101  1.00  0.80           O  
ATOM   1554  CB  TYR A 103      24.267  21.083  12.541  1.00  0.80           C  
ATOM   1555  CG  TYR A 103      23.418  21.562  13.667  1.00  0.80           C  
ATOM   1556  CD1 TYR A 103      23.855  21.386  14.964  1.00  0.80           C  
ATOM   1557  CD2 TYR A 103      22.203  22.181  13.413  1.00  0.80           C  
ATOM   1558  CE1 TYR A 103      23.085  21.815  16.007  1.00  0.80           C  
ATOM   1559  CE2 TYR A 103      21.430  22.619  14.465  1.00  0.80           C  
ATOM   1560  CZ  TYR A 103      21.873  22.433  15.758  1.00  0.80           C  
ATOM   1561  OH  TYR A 103      21.120  22.846  16.819  1.00  0.80           O  
ATOM   1562  H   TYR A 103      25.546  18.819  13.634  1.00  0.80           H  
ATOM   1563  HA  TYR A 103      23.044  19.383  12.094  1.00  0.80           H  
ATOM   1564 1HB  TYR A 103      25.309  21.299  12.773  1.00  0.80           H  
ATOM   1565 2HB  TYR A 103      24.000  21.647  11.647  1.00  0.80           H  
ATOM   1566  HD1 TYR A 103      24.810  20.898  15.158  1.00  0.80           H  
ATOM   1567  HD2 TYR A 103      21.863  22.318  12.383  1.00  0.80           H  
ATOM   1568  HE1 TYR A 103      23.427  21.668  17.032  1.00  0.80           H  
ATOM   1569  HE2 TYR A 103      20.474  23.106  14.276  1.00  0.80           H  
ATOM   1570  HH  TYR A 103      21.572  22.600  17.639  1.00  0.80           H  
ATOM   1571  N   ALA A 104      24.153  18.927   9.973  1.00  0.79           N  
ATOM   1572  CA  ALA A 104      24.812  18.449   8.770  1.00  0.79           C  
ATOM   1573  C   ALA A 104      23.960  18.662   7.567  1.00  0.79           C  
ATOM   1574  O   ALA A 104      22.755  18.884   7.681  1.00  0.79           O  
ATOM   1575  CB  ALA A 104      25.142  16.988   8.889  1.00  0.79           C  
ATOM   1576  H   ALA A 104      23.143  19.085  10.007  1.00  0.79           H  
ATOM   1577  HA  ALA A 104      25.733  19.016   8.637  1.00  0.79           H  
ATOM   1578 1HB  ALA A 104      25.647  16.671   7.987  1.00  0.79           H  
ATOM   1579 2HB  ALA A 104      25.788  16.811   9.746  1.00  0.79           H  
ATOM   1580 3HB  ALA A 104      24.243  16.450   8.999  1.00  0.79           H  
ATOM   1581  N   HIS A 105      24.577  18.617   6.411  1.00  0.79           N  
ATOM   1582  CA  HIS A 105      23.818  18.741   5.196  1.00  0.79           C  
ATOM   1583  C   HIS A 105      23.362  17.382   4.672  1.00  0.79           C  
ATOM   1584  O   HIS A 105      24.184  16.476   4.583  1.00  0.79           O  
ATOM   1585  CB  HIS A 105      24.703  19.368   4.148  1.00  0.79           C  
ATOM   1586  CG  HIS A 105      25.108  20.736   4.450  1.00  0.79           C  
ATOM   1587  ND1 HIS A 105      26.049  21.070   5.413  1.00  0.79           N  
ATOM   1588  CD2 HIS A 105      24.730  21.855   3.898  1.00  0.79           C  
ATOM   1589  CE1 HIS A 105      26.210  22.375   5.410  1.00  0.79           C  
ATOM   1590  NE2 HIS A 105      25.423  22.868   4.495  1.00  0.79           N  
ATOM   1591  H   HIS A 105      25.586  18.438   6.358  1.00  0.79           H  
ATOM   1592  HA  HIS A 105      22.980  19.400   5.374  1.00  0.79           H  
ATOM   1593 1HB  HIS A 105      25.607  18.759   4.025  1.00  0.79           H  
ATOM   1594 2HB  HIS A 105      24.179  19.371   3.189  1.00  0.79           H  
ATOM   1595  HD2 HIS A 105      24.007  21.932   3.106  1.00  0.79           H  
ATOM   1596  HE1 HIS A 105      26.881  22.943   6.050  1.00  0.79           H  
ATOM   1597  HE2 HIS A 105      25.302  23.840   4.221  1.00  0.79           H  
ATOM   1598  N   PRO A 106      22.072  17.146   4.407  1.00  0.81           N  
ATOM   1599  CA  PRO A 106      21.617  15.959   3.740  1.00  0.81           C  
ATOM   1600  C   PRO A 106      21.972  15.978   2.265  1.00  0.81           C  
ATOM   1601  O   PRO A 106      21.977  17.032   1.608  1.00  0.81           O  
ATOM   1602  CB  PRO A 106      20.111  15.973   3.987  1.00  0.81           C  
ATOM   1603  CG  PRO A 106      19.770  17.407   4.239  1.00  0.81           C  
ATOM   1604  CD  PRO A 106      21.000  18.001   4.905  1.00  0.81           C  
ATOM   1605  HA  PRO A 106      22.061  15.086   4.224  1.00  0.81           H  
ATOM   1606 1HB  PRO A 106      19.609  15.595   3.099  1.00  0.81           H  
ATOM   1607 2HB  PRO A 106      19.847  15.311   4.754  1.00  0.81           H  
ATOM   1608 1HG  PRO A 106      19.483  17.910   3.310  1.00  0.81           H  
ATOM   1609 2HG  PRO A 106      18.910  17.459   4.907  1.00  0.81           H  
ATOM   1610 1HD  PRO A 106      21.091  19.005   4.564  1.00  0.81           H  
ATOM   1611 2HD  PRO A 106      20.936  17.933   5.995  1.00  0.81           H  
ATOM   1612  N   TYR A 107      22.186  14.776   1.759  1.00  0.85           N  
ATOM   1613  CA  TYR A 107      22.370  14.452   0.355  1.00  0.85           C  
ATOM   1614  C   TYR A 107      21.150  13.649  -0.009  1.00  0.85           C  
ATOM   1615  O   TYR A 107      20.944  12.535   0.521  1.00  0.85           O  
ATOM   1616  CB  TYR A 107      23.657  13.679   0.168  1.00  0.85           C  
ATOM   1617  CG  TYR A 107      24.854  14.534   0.540  1.00  0.85           C  
ATOM   1618  CD1 TYR A 107      25.153  14.745   1.873  1.00  0.85           C  
ATOM   1619  CD2 TYR A 107      25.661  15.082  -0.434  1.00  0.85           C  
ATOM   1620  CE1 TYR A 107      26.223  15.508   2.228  1.00  0.85           C  
ATOM   1621  CE2 TYR A 107      26.760  15.849  -0.074  1.00  0.85           C  
ATOM   1622  CZ  TYR A 107      27.037  16.060   1.269  1.00  0.85           C  
ATOM   1623  OH  TYR A 107      28.138  16.809   1.657  1.00  0.85           O  
ATOM   1624  H   TYR A 107      22.229  14.007   2.423  1.00  0.85           H  
ATOM   1625  HA  TYR A 107      22.387  15.363  -0.240  1.00  0.85           H  
ATOM   1626 1HB  TYR A 107      23.642  12.803   0.799  1.00  0.85           H  
ATOM   1627 2HB  TYR A 107      23.759  13.355  -0.871  1.00  0.85           H  
ATOM   1628  HD1 TYR A 107      24.527  14.315   2.650  1.00  0.85           H  
ATOM   1629  HD2 TYR A 107      25.435  14.902  -1.475  1.00  0.85           H  
ATOM   1630  HE1 TYR A 107      26.435  15.675   3.275  1.00  0.85           H  
ATOM   1631  HE2 TYR A 107      27.404  16.281  -0.843  1.00  0.85           H  
ATOM   1632  HH  TYR A 107      28.138  16.929   2.642  1.00  0.85           H  
ATOM   1633  N   VAL A 108      20.315  14.256  -0.849  1.00  0.94           N  
ATOM   1634  CA  VAL A 108      19.008  13.702  -1.120  1.00  0.94           C  
ATOM   1635  C   VAL A 108      18.892  13.304  -2.582  1.00  0.94           C  
ATOM   1636  O   VAL A 108      19.205  14.090  -3.477  1.00  0.94           O  
ATOM   1637  CB  VAL A 108      17.943  14.773  -0.794  1.00  0.94           C  
ATOM   1638  CG1 VAL A 108      16.529  14.171  -0.968  1.00  0.94           C  
ATOM   1639  CG2 VAL A 108      18.227  15.377   0.582  1.00  0.94           C  
ATOM   1640  H   VAL A 108      20.593  15.149  -1.262  1.00  0.94           H  
ATOM   1641  HA  VAL A 108      18.856  12.825  -0.504  1.00  0.94           H  
ATOM   1642  HB  VAL A 108      18.021  15.569  -1.522  1.00  0.94           H  
ATOM   1643 1HG1 VAL A 108      15.780  14.935  -0.774  1.00  0.94           H  
ATOM   1644 2HG1 VAL A 108      16.404  13.789  -1.982  1.00  0.94           H  
ATOM   1645 3HG1 VAL A 108      16.396  13.357  -0.265  1.00  0.94           H  
ATOM   1646 1HG2 VAL A 108      17.508  16.151   0.793  1.00  0.94           H  
ATOM   1647 2HG2 VAL A 108      18.181  14.631   1.325  1.00  0.94           H  
ATOM   1648 3HG2 VAL A 108      19.227  15.816   0.584  1.00  0.94           H  
ATOM   1649  N   GLY A 109      18.502  12.065  -2.827  1.00  1.09           N  
ATOM   1650  CA  GLY A 109      18.371  11.597  -4.194  1.00  1.09           C  
ATOM   1651  C   GLY A 109      16.956  11.825  -4.656  1.00  1.09           C  
ATOM   1652  O   GLY A 109      16.018  11.609  -3.884  1.00  1.09           O  
ATOM   1653  H   GLY A 109      18.239  11.465  -2.049  1.00  1.09           H  
ATOM   1654 1HA  GLY A 109      19.057  12.117  -4.845  1.00  1.09           H  
ATOM   1655 2HA  GLY A 109      18.619  10.537  -4.244  1.00  1.09           H  
ATOM   1656  N   PHE A 110      16.790  12.208  -5.919  1.00  1.33           N  
ATOM   1657  CA  PHE A 110      15.454  12.394  -6.471  1.00  1.33           C  
ATOM   1658  C   PHE A 110      15.231  11.657  -7.784  1.00  1.33           C  
ATOM   1659  O   PHE A 110      16.154  11.465  -8.578  1.00  1.33           O  
ATOM   1660  CB  PHE A 110      15.148  13.879  -6.687  1.00  1.33           C  
ATOM   1661  CG  PHE A 110      15.078  14.741  -5.423  1.00  1.33           C  
ATOM   1662  CD1 PHE A 110      16.205  15.314  -4.881  1.00  1.33           C  
ATOM   1663  CD2 PHE A 110      13.864  14.989  -4.810  1.00  1.33           C  
ATOM   1664  CE1 PHE A 110      16.134  16.119  -3.756  1.00  1.33           C  
ATOM   1665  CE2 PHE A 110      13.775  15.788  -3.683  1.00  1.33           C  
ATOM   1666  CZ  PHE A 110      14.914  16.356  -3.150  1.00  1.33           C  
ATOM   1667  H   PHE A 110      17.605  12.417  -6.501  1.00  1.33           H  
ATOM   1668  HA  PHE A 110      14.742  12.008  -5.753  1.00  1.33           H  
ATOM   1669 1HB  PHE A 110      15.908  14.305  -7.343  1.00  1.33           H  
ATOM   1670 2HB  PHE A 110      14.188  13.965  -7.203  1.00  1.33           H  
ATOM   1671  HD1 PHE A 110      17.148  15.115  -5.347  1.00  1.33           H  
ATOM   1672  HD2 PHE A 110      12.962  14.535  -5.231  1.00  1.33           H  
ATOM   1673  HE1 PHE A 110      17.038  16.562  -3.347  1.00  1.33           H  
ATOM   1674  HE2 PHE A 110      12.810  15.965  -3.222  1.00  1.33           H  
ATOM   1675  HZ  PHE A 110      14.854  16.992  -2.262  1.00  1.33           H  
ATOM   1676  N   LYS A 111      13.978  11.282  -8.022  1.00  1.67           N  
ATOM   1677  CA  LYS A 111      13.576  10.693  -9.295  1.00  1.67           C  
ATOM   1678  C   LYS A 111      12.551  11.615  -9.922  1.00  1.67           C  
ATOM   1679  O   LYS A 111      11.678  12.137  -9.230  1.00  1.67           O  
ATOM   1680  CB  LYS A 111      12.972   9.311  -9.106  1.00  1.67           C  
ATOM   1681  CG  LYS A 111      13.912   8.274  -8.507  1.00  1.67           C  
ATOM   1682  CD  LYS A 111      13.235   6.906  -8.406  1.00  1.67           C  
ATOM   1683  CE  LYS A 111      14.157   5.869  -7.774  1.00  1.67           C  
ATOM   1684  NZ  LYS A 111      13.502   4.533  -7.673  1.00  1.67           N  
ATOM   1685  H   LYS A 111      13.291  11.435  -7.284  1.00  1.67           H  
ATOM   1686  HA  LYS A 111      14.438  10.627  -9.959  1.00  1.67           H  
ATOM   1687 1HB  LYS A 111      12.114   9.403  -8.489  1.00  1.67           H  
ATOM   1688 2HB  LYS A 111      12.634   8.934 -10.069  1.00  1.67           H  
ATOM   1689 1HG  LYS A 111      14.804   8.191  -9.130  1.00  1.67           H  
ATOM   1690 2HG  LYS A 111      14.214   8.597  -7.509  1.00  1.67           H  
ATOM   1691 1HD  LYS A 111      12.328   6.985  -7.807  1.00  1.67           H  
ATOM   1692 2HD  LYS A 111      12.958   6.567  -9.403  1.00  1.67           H  
ATOM   1693 1HE  LYS A 111      15.058   5.777  -8.379  1.00  1.67           H  
ATOM   1694 2HE  LYS A 111      14.435   6.202  -6.773  1.00  1.67           H  
ATOM   1695 1HZ  LYS A 111      14.141   3.874  -7.249  1.00  1.67           H  
ATOM   1696 2HZ  LYS A 111      12.670   4.607  -7.104  1.00  1.67           H  
ATOM   1697 3HZ  LYS A 111      13.250   4.210  -8.597  1.00  1.67           H  
ATOM   1698  N   GLY A 112      12.606  11.787 -11.225  1.00  2.09           N  
ATOM   1699  CA  GLY A 112      11.662  12.683 -11.874  1.00  2.09           C  
ATOM   1700  C   GLY A 112      12.125  12.973 -13.295  1.00  2.09           C  
ATOM   1701  O   GLY A 112      12.871  12.173 -13.858  1.00  2.09           O  
ATOM   1702  H   GLY A 112      13.324  11.327 -11.771  1.00  2.09           H  
ATOM   1703 1HA  GLY A 112      10.670  12.230 -11.891  1.00  2.09           H  
ATOM   1704 2HA  GLY A 112      11.602  13.586 -11.285  1.00  2.09           H  
ATOM   1705  N   GLU A 113      11.700  14.091 -13.892  1.00  2.49           N  
ATOM   1706  CA  GLU A 113      10.864  15.139 -13.300  1.00  2.49           C  
ATOM   1707  C   GLU A 113       9.405  14.710 -13.225  1.00  2.49           C  
ATOM   1708  O   GLU A 113       9.025  13.765 -13.912  1.00  2.49           O  
ATOM   1709  CB  GLU A 113      11.017  16.422 -14.100  1.00  2.49           C  
ATOM   1710  CG  GLU A 113      12.421  16.955 -14.077  1.00  2.49           C  
ATOM   1711  CD  GLU A 113      12.926  17.271 -12.683  1.00  2.49           C  
ATOM   1712  OE1 GLU A 113      12.223  17.034 -11.714  1.00  2.49           O  
ATOM   1713  OE2 GLU A 113      14.030  17.747 -12.590  1.00  2.49           O  
ATOM   1714  H   GLU A 113      12.003  14.236 -14.846  1.00  2.49           H  
ATOM   1715  HA  GLU A 113      11.228  15.358 -12.314  1.00  2.49           H  
ATOM   1716 1HB  GLU A 113      10.758  16.227 -15.141  1.00  2.49           H  
ATOM   1717 2HB  GLU A 113      10.354  17.193 -13.748  1.00  2.49           H  
ATOM   1718 1HG  GLU A 113      13.082  16.216 -14.529  1.00  2.49           H  
ATOM   1719 2HG  GLU A 113      12.462  17.858 -14.687  1.00  2.49           H  
ATOM   1720  N   PRO A 114       8.566  15.362 -12.401  1.00  2.74           N  
ATOM   1721  CA  PRO A 114       8.702  16.452 -11.408  1.00  2.74           C  
ATOM   1722  C   PRO A 114       9.172  16.024 -10.030  1.00  2.74           C  
ATOM   1723  O   PRO A 114       8.317  15.847  -9.161  1.00  2.74           O  
ATOM   1724  CB  PRO A 114       7.271  16.973 -11.313  1.00  2.74           C  
ATOM   1725  CG  PRO A 114       6.420  15.745 -11.537  1.00  2.74           C  
ATOM   1726  CD  PRO A 114       7.181  14.902 -12.536  1.00  2.74           C  
ATOM   1727  HA  PRO A 114       9.367  17.237 -11.796  1.00  2.74           H  
ATOM   1728 1HB  PRO A 114       7.107  17.432 -10.323  1.00  2.74           H  
ATOM   1729 2HB  PRO A 114       7.102  17.757 -12.064  1.00  2.74           H  
ATOM   1730 1HG  PRO A 114       6.264  15.218 -10.582  1.00  2.74           H  
ATOM   1731 2HG  PRO A 114       5.425  16.036 -11.904  1.00  2.74           H  
ATOM   1732 1HD  PRO A 114       7.114  13.836 -12.273  1.00  2.74           H  
ATOM   1733 2HD  PRO A 114       6.824  15.091 -13.559  1.00  2.74           H  
ATOM   1734  N   VAL A 115      10.469  15.765  -9.831  1.00  2.74           N  
ATOM   1735  CA  VAL A 115      10.984  15.177  -8.575  1.00  2.74           C  
ATOM   1736  C   VAL A 115       9.939  14.294  -7.886  1.00  2.74           C  
ATOM   1737  O   VAL A 115       9.542  14.545  -6.747  1.00  2.74           O  
ATOM   1738  CB  VAL A 115      11.506  16.255  -7.602  1.00  2.74           C  
ATOM   1739  CG1 VAL A 115      12.655  16.970  -8.245  1.00  2.74           C  
ATOM   1740  CG2 VAL A 115      10.421  17.240  -7.204  1.00  2.74           C  
ATOM   1741  H   VAL A 115      11.134  16.022 -10.565  1.00  2.74           H  
ATOM   1742  HA  VAL A 115      11.838  14.554  -8.826  1.00  2.74           H  
ATOM   1743  HB  VAL A 115      11.870  15.768  -6.720  1.00  2.74           H  
ATOM   1744 1HG1 VAL A 115      13.040  17.692  -7.565  1.00  2.74           H  
ATOM   1745 2HG1 VAL A 115      13.436  16.255  -8.498  1.00  2.74           H  
ATOM   1746 3HG1 VAL A 115      12.315  17.471  -9.154  1.00  2.74           H  
ATOM   1747 1HG2 VAL A 115      10.838  17.967  -6.505  1.00  2.74           H  
ATOM   1748 2HG2 VAL A 115      10.049  17.764  -8.077  1.00  2.74           H  
ATOM   1749 3HG2 VAL A 115       9.600  16.705  -6.726  1.00  2.74           H  
ATOM   1750  N   ALA A 116       9.470  13.288  -8.629  1.00  2.50           N  
ATOM   1751  CA  ALA A 116       8.383  12.402  -8.229  1.00  2.50           C  
ATOM   1752  C   ALA A 116       8.693  11.634  -6.963  1.00  2.50           C  
ATOM   1753  O   ALA A 116       7.798  11.381  -6.149  1.00  2.50           O  
ATOM   1754  CB  ALA A 116       8.101  11.417  -9.344  1.00  2.50           C  
ATOM   1755  H   ALA A 116       9.938  13.126  -9.508  1.00  2.50           H  
ATOM   1756  HA  ALA A 116       7.502  13.015  -8.050  1.00  2.50           H  
ATOM   1757 1HB  ALA A 116       7.271  10.773  -9.058  1.00  2.50           H  
ATOM   1758 2HB  ALA A 116       7.848  11.964 -10.252  1.00  2.50           H  
ATOM   1759 3HB  ALA A 116       8.989  10.814  -9.519  1.00  2.50           H  
ATOM   1760  N   PHE A 117       9.954  11.240  -6.809  1.00  2.15           N  
ATOM   1761  CA  PHE A 117      10.323  10.471  -5.633  1.00  2.15           C  
ATOM   1762  C   PHE A 117      11.564  11.020  -4.975  1.00  2.15           C  
ATOM   1763  O   PHE A 117      12.388  11.656  -5.633  1.00  2.15           O  
ATOM   1764  CB  PHE A 117      10.502   8.991  -5.933  1.00  2.15           C  
ATOM   1765  CG  PHE A 117       9.289   8.365  -6.554  1.00  2.15           C  
ATOM   1766  CD1 PHE A 117       9.187   8.259  -7.931  1.00  2.15           C  
ATOM   1767  CD2 PHE A 117       8.228   7.920  -5.780  1.00  2.15           C  
ATOM   1768  CE1 PHE A 117       8.071   7.713  -8.516  1.00  2.15           C  
ATOM   1769  CE2 PHE A 117       7.112   7.374  -6.363  1.00  2.15           C  
ATOM   1770  CZ  PHE A 117       7.034   7.270  -7.734  1.00  2.15           C  
ATOM   1771  H   PHE A 117      10.634  11.499  -7.524  1.00  2.15           H  
ATOM   1772  HA  PHE A 117       9.526  10.553  -4.938  1.00  2.15           H  
ATOM   1773 1HB  PHE A 117      11.339   8.838  -6.567  1.00  2.15           H  
ATOM   1774 2HB  PHE A 117      10.713   8.471  -5.005  1.00  2.15           H  
ATOM   1775  HD1 PHE A 117      10.000   8.614  -8.555  1.00  2.15           H  
ATOM   1776  HD2 PHE A 117       8.283   8.012  -4.705  1.00  2.15           H  
ATOM   1777  HE1 PHE A 117       8.007   7.635  -9.600  1.00  2.15           H  
ATOM   1778  HE2 PHE A 117       6.286   7.029  -5.753  1.00  2.15           H  
ATOM   1779  HZ  PHE A 117       6.148   6.841  -8.198  1.00  2.15           H  
ATOM   1780  N   CYS A 118      11.738  10.735  -3.684  1.00  1.81           N  
ATOM   1781  CA  CYS A 118      12.952  11.174  -3.017  1.00  1.81           C  
ATOM   1782  C   CYS A 118      13.363  10.265  -1.876  1.00  1.81           C  
ATOM   1783  O   CYS A 118      12.513   9.652  -1.234  1.00  1.81           O  
ATOM   1784  CB  CYS A 118      12.730  12.553  -2.415  1.00  1.81           C  
ATOM   1785  SG  CYS A 118      11.500  12.580  -1.097  1.00  1.81           S  
ATOM   1786  H   CYS A 118      11.041  10.215  -3.172  1.00  1.81           H  
ATOM   1787  HA  CYS A 118      13.745  11.207  -3.748  1.00  1.81           H  
ATOM   1788 1HB  CYS A 118      13.675  12.939  -2.025  1.00  1.81           H  
ATOM   1789 2HB  CYS A 118      12.391  13.223  -3.190  1.00  1.81           H  
ATOM   1790  HG  CYS A 118      12.100  11.655  -0.349  1.00  1.81           H  
ATOM   1791  N   GLU A 119      14.672  10.245  -1.607  1.00  1.56           N  
ATOM   1792  CA  GLU A 119      15.278   9.507  -0.491  1.00  1.56           C  
ATOM   1793  C   GLU A 119      16.433  10.298   0.123  1.00  1.56           C  
ATOM   1794  O   GLU A 119      17.180  10.945  -0.610  1.00  1.56           O  
ATOM   1795  CB  GLU A 119      15.817   8.159  -0.994  1.00  1.56           C  
ATOM   1796  CG  GLU A 119      14.754   7.183  -1.540  1.00  1.56           C  
ATOM   1797  CD  GLU A 119      15.336   5.885  -2.032  1.00  1.56           C  
ATOM   1798  OE1 GLU A 119      16.047   5.907  -3.021  1.00  1.56           O  
ATOM   1799  OE2 GLU A 119      15.079   4.871  -1.426  1.00  1.56           O  
ATOM   1800  H   GLU A 119      15.276  10.772  -2.241  1.00  1.56           H  
ATOM   1801  HA  GLU A 119      14.525   9.340   0.274  1.00  1.56           H  
ATOM   1802 1HB  GLU A 119      16.548   8.337  -1.787  1.00  1.56           H  
ATOM   1803 2HB  GLU A 119      16.343   7.658  -0.179  1.00  1.56           H  
ATOM   1804 1HG  GLU A 119      14.026   6.974  -0.755  1.00  1.56           H  
ATOM   1805 2HG  GLU A 119      14.228   7.649  -2.367  1.00  1.56           H  
ATOM   1806  N   ILE A 120      16.661  10.198   1.436  1.00  1.43           N  
ATOM   1807  CA  ILE A 120      17.848  10.882   1.954  1.00  1.43           C  
ATOM   1808  C   ILE A 120      18.916   9.839   2.243  1.00  1.43           C  
ATOM   1809  O   ILE A 120      18.731   8.976   3.096  1.00  1.43           O  
ATOM   1810  CB  ILE A 120      17.584  11.695   3.230  1.00  1.43           C  
ATOM   1811  CG1 ILE A 120      16.453  12.730   2.995  1.00  1.43           C  
ATOM   1812  CG2 ILE A 120      18.887  12.426   3.572  1.00  1.43           C  
ATOM   1813  CD1 ILE A 120      16.054  13.496   4.240  1.00  1.43           C  
ATOM   1814  H   ILE A 120      16.057   9.661   2.044  1.00  1.43           H  
ATOM   1815  HA  ILE A 120      18.239  11.559   1.207  1.00  1.43           H  
ATOM   1816  HB  ILE A 120      17.290  11.045   4.053  1.00  1.43           H  
ATOM   1817 1HG1 ILE A 120      16.745  13.417   2.253  1.00  1.43           H  
ATOM   1818 2HG1 ILE A 120      15.570  12.198   2.638  1.00  1.43           H  
ATOM   1819 1HG2 ILE A 120      18.736  13.020   4.439  1.00  1.43           H  
ATOM   1820 2HG2 ILE A 120      19.683  11.704   3.752  1.00  1.43           H  
ATOM   1821 3HG2 ILE A 120      19.176  13.070   2.746  1.00  1.43           H  
ATOM   1822 1HD1 ILE A 120      15.247  14.187   4.005  1.00  1.43           H  
ATOM   1823 2HD1 ILE A 120      15.719  12.808   4.997  1.00  1.43           H  
ATOM   1824 3HD1 ILE A 120      16.910  14.059   4.614  1.00  1.43           H  
ATOM   1825  N   ASP A 121      20.012   9.874   1.494  1.00  1.42           N  
ATOM   1826  CA  ASP A 121      21.005   8.824   1.671  1.00  1.42           C  
ATOM   1827  C   ASP A 121      21.931   9.052   2.829  1.00  1.42           C  
ATOM   1828  O   ASP A 121      22.248   8.130   3.581  1.00  1.42           O  
ATOM   1829  CB  ASP A 121      21.874   8.638   0.448  1.00  1.42           C  
ATOM   1830  CG  ASP A 121      21.140   8.091  -0.715  1.00  1.42           C  
ATOM   1831  OD1 ASP A 121      20.004   7.674  -0.597  1.00  1.42           O  
ATOM   1832  OD2 ASP A 121      21.757   7.967  -1.728  1.00  1.42           O  
ATOM   1833  H   ASP A 121      20.162  10.646   0.842  1.00  1.42           H  
ATOM   1834  HA  ASP A 121      20.474   7.889   1.852  1.00  1.42           H  
ATOM   1835 1HB  ASP A 121      22.298   9.606   0.161  1.00  1.42           H  
ATOM   1836 2HB  ASP A 121      22.706   7.978   0.690  1.00  1.42           H  
ATOM   1837  N   THR A 122      22.411  10.274   2.944  1.00  1.49           N  
ATOM   1838  CA  THR A 122      23.395  10.536   3.975  1.00  1.49           C  
ATOM   1839  C   THR A 122      23.419  11.976   4.383  1.00  1.49           C  
ATOM   1840  O   THR A 122      22.865  12.842   3.706  1.00  1.49           O  
ATOM   1841  CB  THR A 122      24.812  10.101   3.545  1.00  1.49           C  
ATOM   1842  OG1 THR A 122      25.700  10.167   4.674  1.00  1.49           O  
ATOM   1843  CG2 THR A 122      25.340  11.010   2.457  1.00  1.49           C  
ATOM   1844  H   THR A 122      22.089  11.002   2.299  1.00  1.49           H  
ATOM   1845  HA  THR A 122      23.126   9.955   4.857  1.00  1.49           H  
ATOM   1846  HB  THR A 122      24.781   9.075   3.179  1.00  1.49           H  
ATOM   1847  HG1 THR A 122      25.941  11.087   4.845  1.00  1.49           H  
ATOM   1848 1HG2 THR A 122      26.340  10.699   2.170  1.00  1.49           H  
ATOM   1849 2HG2 THR A 122      24.682  10.954   1.597  1.00  1.49           H  
ATOM   1850 3HG2 THR A 122      25.375  12.028   2.831  1.00  1.49           H  
ATOM   1851  N   TYR A 123      24.052  12.213   5.515  1.00  1.65           N  
ATOM   1852  CA  TYR A 123      24.240  13.549   6.035  1.00  1.65           C  
ATOM   1853  C   TYR A 123      25.710  13.787   6.342  1.00  1.65           C  
ATOM   1854  O   TYR A 123      26.341  12.929   6.963  1.00  1.65           O  
ATOM   1855  CB  TYR A 123      23.426  13.677   7.303  1.00  1.65           C  
ATOM   1856  CG  TYR A 123      21.939  13.534   7.141  1.00  1.65           C  
ATOM   1857  CD1 TYR A 123      21.365  12.282   7.021  1.00  1.65           C  
ATOM   1858  CD2 TYR A 123      21.150  14.631   7.204  1.00  1.65           C  
ATOM   1859  CE1 TYR A 123      19.998  12.149   6.953  1.00  1.65           C  
ATOM   1860  CE2 TYR A 123      19.778  14.498   7.163  1.00  1.65           C  
ATOM   1861  CZ  TYR A 123      19.208  13.256   7.037  1.00  1.65           C  
ATOM   1862  OH  TYR A 123      17.853  13.104   6.987  1.00  1.65           O  
ATOM   1863  H   TYR A 123      24.445  11.426   6.018  1.00  1.65           H  
ATOM   1864  HA  TYR A 123      23.923  14.265   5.293  1.00  1.65           H  
ATOM   1865 1HB  TYR A 123      23.762  12.941   8.032  1.00  1.65           H  
ATOM   1866 2HB  TYR A 123      23.613  14.651   7.723  1.00  1.65           H  
ATOM   1867  HD1 TYR A 123      21.996  11.394   6.987  1.00  1.65           H  
ATOM   1868  HD2 TYR A 123      21.607  15.619   7.310  1.00  1.65           H  
ATOM   1869  HE1 TYR A 123      19.543  11.161   6.855  1.00  1.65           H  
ATOM   1870  HE2 TYR A 123      19.158  15.388   7.228  1.00  1.65           H  
ATOM   1871  HH  TYR A 123      17.647  12.188   6.780  1.00  1.65           H  
ATOM   1872  N   ILE A 124      26.227  14.945   5.931  1.00  1.85           N  
ATOM   1873  CA  ILE A 124      27.619  15.352   6.160  1.00  1.85           C  
ATOM   1874  C   ILE A 124      27.940  16.687   5.488  1.00  1.85           C  
ATOM   1875  O   ILE A 124      27.380  17.725   5.853  1.00  1.85           O  
ATOM   1876  OXT ILE A 124      28.540  16.678   4.411  1.00  1.85           O  
ATOM   1877  CB  ILE A 124      28.653  14.276   5.700  1.00  1.85           C  
ATOM   1878  CG1 ILE A 124      30.060  14.725   6.106  1.00  1.85           C  
ATOM   1879  CG2 ILE A 124      28.563  13.985   4.204  1.00  1.85           C  
ATOM   1880  CD1 ILE A 124      31.098  13.626   6.006  1.00  1.85           C  
ATOM   1881  H   ILE A 124      25.604  15.576   5.425  1.00  1.85           H  
ATOM   1882  HA  ILE A 124      27.758  15.483   7.233  1.00  1.85           H  
ATOM   1883  HB  ILE A 124      28.485  13.355   6.231  1.00  1.85           H  
ATOM   1884 1HG1 ILE A 124      30.367  15.549   5.462  1.00  1.85           H  
ATOM   1885 2HG1 ILE A 124      30.033  15.081   7.136  1.00  1.85           H  
ATOM   1886 1HG2 ILE A 124      29.296  13.224   3.938  1.00  1.85           H  
ATOM   1887 2HG2 ILE A 124      27.568  13.621   3.961  1.00  1.85           H  
ATOM   1888 3HG2 ILE A 124      28.770  14.891   3.643  1.00  1.85           H  
ATOM   1889 1HD1 ILE A 124      32.070  14.014   6.311  1.00  1.85           H  
ATOM   1890 2HD1 ILE A 124      30.813  12.801   6.662  1.00  1.85           H  
ATOM   1891 3HD1 ILE A 124      31.155  13.270   4.979  1.00  1.85           H  
ENDMDL

REMARK ID 640009 DOMAINID 633613 MODEL 5 1a5p-NEM-2
MODEL     5
ATOM      1  N   MET A   1       0.122   0.106   0.844  1.00  3.26           N  
ATOM      2  CA  MET A   1       1.178   0.428  -0.107  1.00  3.26           C  
ATOM      3  C   MET A   1       1.738   1.822   0.118  1.00  3.26           C  
ATOM      4  O   MET A   1       1.003   2.776   0.379  1.00  3.26           O  
ATOM      5  CB  MET A   1       0.696   0.259  -1.547  1.00  3.26           C  
ATOM      6  CG  MET A   1       1.778   0.555  -2.582  1.00  3.26           C  
ATOM      7  SD  MET A   1       3.170  -0.596  -2.486  1.00  3.26           S  
ATOM      8  CE  MET A   1       4.476   0.429  -3.150  1.00  3.26           C  
ATOM      9 1H   MET A   1       0.146  -0.881   1.055  1.00  3.26           H  
ATOM     10 2H   MET A   1       0.265   0.636   1.691  1.00  3.26           H  
ATOM     11 3H   MET A   1      -0.774   0.344   0.444  1.00  3.26           H  
ATOM     12  HA  MET A   1       1.998  -0.273   0.049  1.00  3.26           H  
ATOM     13 1HB  MET A   1       0.343  -0.759  -1.700  1.00  3.26           H  
ATOM     14 2HB  MET A   1      -0.141   0.933  -1.733  1.00  3.26           H  
ATOM     15 1HG  MET A   1       1.344   0.476  -3.577  1.00  3.26           H  
ATOM     16 2HG  MET A   1       2.149   1.569  -2.468  1.00  3.26           H  
ATOM     17 1HE  MET A   1       5.413  -0.125  -3.157  1.00  3.26           H  
ATOM     18 2HE  MET A   1       4.222   0.731  -4.167  1.00  3.26           H  
ATOM     19 3HE  MET A   1       4.582   1.318  -2.530  1.00  3.26           H  
ATOM     20  N   MET A   2       3.057   1.925   0.049  1.00  2.99           N  
ATOM     21  CA  MET A   2       3.753   3.186   0.248  1.00  2.99           C  
ATOM     22  C   MET A   2       3.508   4.157  -0.906  1.00  2.99           C  
ATOM     23  O   MET A   2       3.457   3.750  -2.068  1.00  2.99           O  
ATOM     24  CB  MET A   2       5.244   2.911   0.348  1.00  2.99           C  
ATOM     25  CG  MET A   2       5.703   2.159   1.579  1.00  2.99           C  
ATOM     26  SD  MET A   2       7.481   1.836   1.527  1.00  2.99           S  
ATOM     27  CE  MET A   2       8.064   3.502   1.692  1.00  2.99           C  
ATOM     28  H   MET A   2       3.604   1.102  -0.167  1.00  2.99           H  
ATOM     29  HA  MET A   2       3.393   3.650   1.166  1.00  2.99           H  
ATOM     30 1HB  MET A   2       5.550   2.338  -0.514  1.00  2.99           H  
ATOM     31 2HB  MET A   2       5.783   3.860   0.315  1.00  2.99           H  
ATOM     32 1HG  MET A   2       5.481   2.744   2.471  1.00  2.99           H  
ATOM     33 2HG  MET A   2       5.179   1.206   1.649  1.00  2.99           H  
ATOM     34 1HE  MET A   2       9.137   3.530   1.659  1.00  2.99           H  
ATOM     35 2HE  MET A   2       7.664   4.094   0.875  1.00  2.99           H  
ATOM     36 3HE  MET A   2       7.722   3.905   2.640  1.00  2.99           H  
ATOM     37  N   SER A   3       3.401   5.447  -0.587  1.00  2.70           N  
ATOM     38  CA  SER A   3       3.249   6.484  -1.606  1.00  2.70           C  
ATOM     39  C   SER A   3       4.567   6.747  -2.288  1.00  2.70           C  
ATOM     40  O   SER A   3       5.613   6.408  -1.737  1.00  2.70           O  
ATOM     41  CB  SER A   3       2.765   7.782  -0.979  1.00  2.70           C  
ATOM     42  OG  SER A   3       3.752   8.357  -0.114  1.00  2.70           O  
ATOM     43  H   SER A   3       3.425   5.712   0.385  1.00  2.70           H  
ATOM     44  HA  SER A   3       2.527   6.144  -2.351  1.00  2.70           H  
ATOM     45 1HB  SER A   3       2.515   8.490  -1.765  1.00  2.70           H  
ATOM     46 2HB  SER A   3       1.855   7.588  -0.415  1.00  2.70           H  
ATOM     47  HG  SER A   3       3.331   9.143   0.267  1.00  2.70           H  
ATOM     48  N   ALA A   4       4.538   7.420  -3.437  1.00  2.40           N  
ATOM     49  CA  ALA A   4       5.778   7.764  -4.122  1.00  2.40           C  
ATOM     50  C   ALA A   4       6.671   8.624  -3.250  1.00  2.40           C  
ATOM     51  O   ALA A   4       7.895   8.539  -3.335  1.00  2.40           O  
ATOM     52  CB  ALA A   4       5.505   8.487  -5.404  1.00  2.40           C  
ATOM     53  H   ALA A   4       3.651   7.678  -3.848  1.00  2.40           H  
ATOM     54  HA  ALA A   4       6.302   6.840  -4.345  1.00  2.40           H  
ATOM     55 1HB  ALA A   4       6.448   8.710  -5.906  1.00  2.40           H  
ATOM     56 2HB  ALA A   4       4.879   7.880  -6.054  1.00  2.40           H  
ATOM     57 3HB  ALA A   4       5.019   9.387  -5.155  1.00  2.40           H  
ATOM     58  N   VAL A   5       6.071   9.468  -2.405  1.00  2.11           N  
ATOM     59  CA  VAL A   5       6.895  10.305  -1.555  1.00  2.11           C  
ATOM     60  C   VAL A   5       7.647   9.415  -0.599  1.00  2.11           C  
ATOM     61  O   VAL A   5       8.864   9.513  -0.471  1.00  2.11           O  
ATOM     62  CB  VAL A   5       6.064  11.262  -0.676  1.00  2.11           C  
ATOM     63  CG1 VAL A   5       6.996  11.977   0.293  1.00  2.11           C  
ATOM     64  CG2 VAL A   5       5.322  12.206  -1.492  1.00  2.11           C  
ATOM     65  H   VAL A   5       5.064   9.510  -2.357  1.00  2.11           H  
ATOM     66  HA  VAL A   5       7.603  10.866  -2.168  1.00  2.11           H  
ATOM     67  HB  VAL A   5       5.363  10.678  -0.082  1.00  2.11           H  
ATOM     68 1HG1 VAL A   5       6.417  12.635   0.938  1.00  2.11           H  
ATOM     69 2HG1 VAL A   5       7.514  11.239   0.898  1.00  2.11           H  
ATOM     70 3HG1 VAL A   5       7.723  12.566  -0.270  1.00  2.11           H  
ATOM     71 1HG2 VAL A   5       4.733  12.867  -0.859  1.00  2.11           H  
ATOM     72 2HG2 VAL A   5       6.026  12.796  -2.073  1.00  2.11           H  
ATOM     73 3HG2 VAL A   5       4.672  11.642  -2.132  1.00  2.11           H  
ATOM     74  N   LYS A   6       6.931   8.505   0.057  1.00  1.84           N  
ATOM     75  CA  LYS A   6       7.603   7.665   1.029  1.00  1.84           C  
ATOM     76  C   LYS A   6       8.655   6.782   0.370  1.00  1.84           C  
ATOM     77  O   LYS A   6       9.726   6.561   0.938  1.00  1.84           O  
ATOM     78  CB  LYS A   6       6.599   6.821   1.793  1.00  1.84           C  
ATOM     79  CG  LYS A   6       5.706   7.584   2.752  1.00  1.84           C  
ATOM     80  CD  LYS A   6       4.722   6.635   3.444  1.00  1.84           C  
ATOM     81  CE  LYS A   6       3.801   7.382   4.407  1.00  1.84           C  
ATOM     82  NZ  LYS A   6       2.816   6.468   5.057  1.00  1.84           N  
ATOM     83  H   LYS A   6       5.922   8.412  -0.103  1.00  1.84           H  
ATOM     84  HA  LYS A   6       8.115   8.310   1.741  1.00  1.84           H  
ATOM     85 1HB  LYS A   6       5.964   6.284   1.083  1.00  1.84           H  
ATOM     86 2HB  LYS A   6       7.126   6.095   2.380  1.00  1.84           H  
ATOM     87 1HG  LYS A   6       6.318   8.084   3.504  1.00  1.84           H  
ATOM     88 2HG  LYS A   6       5.150   8.339   2.199  1.00  1.84           H  
ATOM     89 1HD  LYS A   6       4.117   6.131   2.688  1.00  1.84           H  
ATOM     90 2HD  LYS A   6       5.278   5.878   3.998  1.00  1.84           H  
ATOM     91 1HE  LYS A   6       4.402   7.860   5.179  1.00  1.84           H  
ATOM     92 2HE  LYS A   6       3.258   8.150   3.855  1.00  1.84           H  
ATOM     93 1HZ  LYS A   6       2.226   6.999   5.683  1.00  1.84           H  
ATOM     94 2HZ  LYS A   6       2.244   6.027   4.349  1.00  1.84           H  
ATOM     95 3HZ  LYS A   6       3.308   5.759   5.582  1.00  1.84           H  
ATOM     96  N   LEU A   7       8.368   6.289  -0.836  1.00  1.61           N  
ATOM     97  CA  LEU A   7       9.324   5.444  -1.532  1.00  1.61           C  
ATOM     98  C   LEU A   7      10.578   6.220  -1.890  1.00  1.61           C  
ATOM     99  O   LEU A   7      11.688   5.731  -1.689  1.00  1.61           O  
ATOM    100  CB  LEU A   7       8.670   4.889  -2.790  1.00  1.61           C  
ATOM    101  CG  LEU A   7       7.575   3.865  -2.520  1.00  1.61           C  
ATOM    102  CD1 LEU A   7       6.806   3.590  -3.780  1.00  1.61           C  
ATOM    103  CD2 LEU A   7       8.223   2.591  -2.002  1.00  1.61           C  
ATOM    104  H   LEU A   7       7.462   6.486  -1.263  1.00  1.61           H  
ATOM    105  HA  LEU A   7       9.597   4.619  -0.880  1.00  1.61           H  
ATOM    106 1HB  LEU A   7       8.230   5.715  -3.343  1.00  1.61           H  
ATOM    107 2HB  LEU A   7       9.433   4.421  -3.408  1.00  1.61           H  
ATOM    108  HG  LEU A   7       6.885   4.256  -1.781  1.00  1.61           H  
ATOM    109 1HD1 LEU A   7       6.027   2.869  -3.574  1.00  1.61           H  
ATOM    110 2HD1 LEU A   7       6.352   4.511  -4.130  1.00  1.61           H  
ATOM    111 3HD1 LEU A   7       7.476   3.199  -4.540  1.00  1.61           H  
ATOM    112 1HD2 LEU A   7       7.458   1.845  -1.798  1.00  1.61           H  
ATOM    113 2HD2 LEU A   7       8.911   2.206  -2.752  1.00  1.61           H  
ATOM    114 3HD2 LEU A   7       8.772   2.808  -1.092  1.00  1.61           H  
ATOM    115  N   ALA A   8      10.425   7.453  -2.374  1.00  1.41           N  
ATOM    116  CA  ALA A   8      11.592   8.257  -2.693  1.00  1.41           C  
ATOM    117  C   ALA A   8      12.400   8.533  -1.448  1.00  1.41           C  
ATOM    118  O   ALA A   8      13.631   8.511  -1.478  1.00  1.41           O  
ATOM    119  CB  ALA A   8      11.190   9.565  -3.318  1.00  1.41           C  
ATOM    120  H   ALA A   8       9.494   7.840  -2.542  1.00  1.41           H  
ATOM    121  HA  ALA A   8      12.213   7.697  -3.390  1.00  1.41           H  
ATOM    122 1HB  ALA A   8      12.067  10.153  -3.565  1.00  1.41           H  
ATOM    123 2HB  ALA A   8      10.619   9.361  -4.225  1.00  1.41           H  
ATOM    124 3HB  ALA A   8      10.564  10.125  -2.617  1.00  1.41           H  
ATOM    125  N   LEU A   9      11.716   8.784  -0.336  1.00  1.24           N  
ATOM    126  CA  LEU A   9      12.443   9.074   0.874  1.00  1.24           C  
ATOM    127  C   LEU A   9      13.211   7.837   1.316  1.00  1.24           C  
ATOM    128  O   LEU A   9      14.398   7.906   1.634  1.00  1.24           O  
ATOM    129  CB  LEU A   9      11.474   9.525   1.967  1.00  1.24           C  
ATOM    130  CG  LEU A   9      10.775  10.875   1.712  1.00  1.24           C  
ATOM    131  CD1 LEU A   9       9.762  11.123   2.807  1.00  1.24           C  
ATOM    132  CD2 LEU A   9      11.775  11.932   1.619  1.00  1.24           C  
ATOM    133  H   LEU A   9      10.694   8.811  -0.346  1.00  1.24           H  
ATOM    134  HA  LEU A   9      13.143   9.870   0.676  1.00  1.24           H  
ATOM    135 1HB  LEU A   9      10.699   8.768   2.072  1.00  1.24           H  
ATOM    136 2HB  LEU A   9      12.019   9.597   2.907  1.00  1.24           H  
ATOM    137  HG  LEU A   9      10.252  10.846   0.785  1.00  1.24           H  
ATOM    138 1HD1 LEU A   9       9.257  12.070   2.627  1.00  1.24           H  
ATOM    139 2HD1 LEU A   9       9.033  10.316   2.811  1.00  1.24           H  
ATOM    140 3HD1 LEU A   9      10.264  11.157   3.762  1.00  1.24           H  
ATOM    141 1HD2 LEU A   9      11.285  12.883   1.428  1.00  1.24           H  
ATOM    142 2HD2 LEU A   9      12.312  11.970   2.535  1.00  1.24           H  
ATOM    143 3HD2 LEU A   9      12.449  11.707   0.805  1.00  1.24           H  
ATOM    144  N   ARG A  10      12.568   6.675   1.223  1.00  1.11           N  
ATOM    145  CA  ARG A  10      13.190   5.415   1.595  1.00  1.11           C  
ATOM    146  C   ARG A  10      14.457   5.153   0.787  1.00  1.11           C  
ATOM    147  O   ARG A  10      15.496   4.768   1.336  1.00  1.11           O  
ATOM    148  CB  ARG A  10      12.222   4.263   1.344  1.00  1.11           C  
ATOM    149  CG  ARG A  10      12.703   2.912   1.790  1.00  1.11           C  
ATOM    150  CD  ARG A  10      11.801   1.790   1.407  1.00  1.11           C  
ATOM    151  NE  ARG A  10      12.230   0.503   1.996  1.00  1.11           N  
ATOM    152  CZ  ARG A  10      11.808   0.056   3.200  1.00  1.11           C  
ATOM    153  NH1 ARG A  10      10.976   0.780   3.921  1.00  1.11           N  
ATOM    154  NH2 ARG A  10      12.225  -1.111   3.653  1.00  1.11           N  
ATOM    155  H   ARG A  10      11.592   6.666   0.932  1.00  1.11           H  
ATOM    156  HA  ARG A  10      13.444   5.453   2.654  1.00  1.11           H  
ATOM    157 1HB  ARG A  10      11.292   4.472   1.862  1.00  1.11           H  
ATOM    158 2HB  ARG A  10      11.990   4.200   0.291  1.00  1.11           H  
ATOM    159 1HG  ARG A  10      13.673   2.732   1.332  1.00  1.11           H  
ATOM    160 2HG  ARG A  10      12.785   2.919   2.873  1.00  1.11           H  
ATOM    161 1HD  ARG A  10      10.801   1.993   1.753  1.00  1.11           H  
ATOM    162 2HD  ARG A  10      11.795   1.684   0.323  1.00  1.11           H  
ATOM    163  HE  ARG A  10      12.904  -0.097   1.484  1.00  1.11           H  
ATOM    164 1HH1 ARG A  10      10.658   1.676   3.578  1.00  1.11           H  
ATOM    165 2HH1 ARG A  10      10.658   0.443   4.819  1.00  1.11           H  
ATOM    166 1HH2 ARG A  10      12.856  -1.674   3.087  1.00  1.11           H  
ATOM    167 2HH2 ARG A  10      11.911  -1.450   4.550  1.00  1.11           H  
ATOM    168  N   LEU A  11      14.353   5.375  -0.527  1.00  1.02           N  
ATOM    169  CA  LEU A  11      15.416   5.113  -1.482  1.00  1.02           C  
ATOM    170  C   LEU A  11      16.503   6.166  -1.601  1.00  1.02           C  
ATOM    171  O   LEU A  11      17.581   5.842  -2.083  1.00  1.02           O  
ATOM    172  CB  LEU A  11      14.805   4.898  -2.858  1.00  1.02           C  
ATOM    173  CG  LEU A  11      14.376   3.462  -3.174  1.00  1.02           C  
ATOM    174  CD1 LEU A  11      13.474   2.920  -2.061  1.00  1.02           C  
ATOM    175  CD2 LEU A  11      13.633   3.457  -4.478  1.00  1.02           C  
ATOM    176  H   LEU A  11      13.458   5.706  -0.891  1.00  1.02           H  
ATOM    177  HA  LEU A  11      15.895   4.188  -1.178  1.00  1.02           H  
ATOM    178 1HB  LEU A  11      13.929   5.542  -2.948  1.00  1.02           H  
ATOM    179 2HB  LEU A  11      15.532   5.208  -3.610  1.00  1.02           H  
ATOM    180  HG  LEU A  11      15.255   2.834  -3.255  1.00  1.02           H  
ATOM    181 1HD1 LEU A  11      13.169   1.903  -2.293  1.00  1.02           H  
ATOM    182 2HD1 LEU A  11      14.020   2.924  -1.124  1.00  1.02           H  
ATOM    183 3HD1 LEU A  11      12.595   3.535  -1.974  1.00  1.02           H  
ATOM    184 1HD2 LEU A  11      13.328   2.438  -4.718  1.00  1.02           H  
ATOM    185 2HD2 LEU A  11      12.749   4.093  -4.389  1.00  1.02           H  
ATOM    186 3HD2 LEU A  11      14.281   3.839  -5.267  1.00  1.02           H  
ATOM    187  N   HIS A  12      16.243   7.424  -1.234  1.00  0.98           N  
ATOM    188  CA  HIS A  12      17.289   8.442  -1.371  1.00  0.98           C  
ATOM    189  C   HIS A  12      17.743   9.093  -0.067  1.00  0.98           C  
ATOM    190  O   HIS A  12      18.817   9.682  -0.035  1.00  0.98           O  
ATOM    191  CB  HIS A  12      16.852   9.574  -2.287  1.00  0.98           C  
ATOM    192  CG  HIS A  12      16.549   9.191  -3.675  1.00  0.98           C  
ATOM    193  ND1 HIS A  12      17.527   8.864  -4.594  1.00  0.98           N  
ATOM    194  CD2 HIS A  12      15.366   9.080  -4.317  1.00  0.98           C  
ATOM    195  CE1 HIS A  12      16.951   8.574  -5.748  1.00  0.98           C  
ATOM    196  NE2 HIS A  12      15.632   8.696  -5.601  1.00  0.98           N  
ATOM    197  H   HIS A  12      15.316   7.684  -0.898  1.00  0.98           H  
ATOM    198  HA  HIS A  12      18.170   7.986  -1.821  1.00  0.98           H  
ATOM    199 1HB  HIS A  12      15.963  10.049  -1.868  1.00  0.98           H  
ATOM    200 2HB  HIS A  12      17.640  10.325  -2.312  1.00  0.98           H  
ATOM    201  HD1 HIS A  12      18.542   8.860  -4.431  1.00  0.98           H  
ATOM    202  HD2 HIS A  12      14.341   9.236  -3.997  1.00  0.98           H  
ATOM    203  HE1 HIS A  12      17.552   8.296  -6.613  1.00  0.98           H  
ATOM    204  N   HIS A  13      16.962   9.038   1.007  1.00  0.99           N  
ATOM    205  CA  HIS A  13      17.373   9.777   2.198  1.00  0.99           C  
ATOM    206  C   HIS A  13      18.008   8.947   3.299  1.00  0.99           C  
ATOM    207  O   HIS A  13      17.467   7.924   3.749  1.00  0.99           O  
ATOM    208  CB  HIS A  13      16.210  10.571   2.769  1.00  0.99           C  
ATOM    209  CG  HIS A  13      15.841  11.743   1.987  1.00  0.99           C  
ATOM    210  ND1 HIS A  13      16.142  13.010   2.410  1.00  0.99           N  
ATOM    211  CD2 HIS A  13      15.231  11.879   0.794  1.00  0.99           C  
ATOM    212  CE1 HIS A  13      15.712  13.869   1.542  1.00  0.99           C  
ATOM    213  NE2 HIS A  13      15.135  13.214   0.547  1.00  0.99           N  
ATOM    214  H   HIS A  13      16.075   8.538   1.020  1.00  0.99           H  
ATOM    215  HA  HIS A  13      18.119  10.512   1.908  1.00  0.99           H  
ATOM    216 1HB  HIS A  13      15.335   9.929   2.855  1.00  0.99           H  
ATOM    217 2HB  HIS A  13      16.464  10.907   3.772  1.00  0.99           H  
ATOM    218  HD1 HIS A  13      16.635  13.257   3.253  1.00  0.99           H  
ATOM    219  HD2 HIS A  13      14.833  11.167   0.077  1.00  0.99           H  
ATOM    220  HE1 HIS A  13      15.861  14.925   1.733  1.00  0.99           H  
ATOM    221  N   ASN A  14      19.162   9.449   3.746  1.00  1.05           N  
ATOM    222  CA  ASN A  14      19.940   8.833   4.804  1.00  1.05           C  
ATOM    223  C   ASN A  14      20.651   9.822   5.736  1.00  1.05           C  
ATOM    224  O   ASN A  14      21.880   9.825   5.802  1.00  1.05           O  
ATOM    225  CB  ASN A  14      20.968   7.918   4.219  1.00  1.05           C  
ATOM    226  CG  ASN A  14      21.631   7.146   5.291  1.00  1.05           C  
ATOM    227  OD1 ASN A  14      21.143   7.208   6.441  1.00  1.05           O  
ATOM    228  ND2 ASN A  14      22.677   6.429   4.964  1.00  1.05           N  
ATOM    229  H   ASN A  14      19.518  10.298   3.297  1.00  1.05           H  
ATOM    230  HA  ASN A  14      19.272   8.214   5.395  1.00  1.05           H  
ATOM    231 1HB  ASN A  14      20.516   7.261   3.491  1.00  1.05           H  
ATOM    232 2HB  ASN A  14      21.710   8.494   3.702  1.00  1.05           H  
ATOM    233 1HD2 ASN A  14      23.151   5.883   5.655  1.00  1.05           H  
ATOM    234 2HD2 ASN A  14      23.002   6.418   4.016  1.00  1.05           H  
ATOM    235  N   PRO A  15      19.918  10.571   6.572  1.00  1.16           N  
ATOM    236  CA  PRO A  15      20.429  11.592   7.473  1.00  1.16           C  
ATOM    237  C   PRO A  15      21.285  10.994   8.598  1.00  1.16           C  
ATOM    238  O   PRO A  15      21.990  11.719   9.300  1.00  1.16           O  
ATOM    239  CB  PRO A  15      19.147  12.254   7.997  1.00  1.16           C  
ATOM    240  CG  PRO A  15      18.084  11.186   7.878  1.00  1.16           C  
ATOM    241  CD  PRO A  15      18.445  10.405   6.633  1.00  1.16           C  
ATOM    242  HA  PRO A  15      21.019  12.313   6.892  1.00  1.16           H  
ATOM    243 1HB  PRO A  15      19.300  12.592   9.031  1.00  1.16           H  
ATOM    244 2HB  PRO A  15      18.926  13.152   7.396  1.00  1.16           H  
ATOM    245 1HG  PRO A  15      18.079  10.560   8.782  1.00  1.16           H  
ATOM    246 2HG  PRO A  15      17.089  11.651   7.809  1.00  1.16           H  
ATOM    247 1HD  PRO A  15      18.145   9.365   6.790  1.00  1.16           H  
ATOM    248 2HD  PRO A  15      17.966  10.856   5.757  1.00  1.16           H  
ATOM    249  N   SER A  16      21.224   9.664   8.775  1.00  1.30           N  
ATOM    250  CA  SER A  16      21.983   8.986   9.821  1.00  1.30           C  
ATOM    251  C   SER A  16      23.477   8.897   9.484  1.00  1.30           C  
ATOM    252  O   SER A  16      24.292   8.556  10.343  1.00  1.30           O  
ATOM    253  CB  SER A  16      21.438   7.587  10.070  1.00  1.30           C  
ATOM    254  OG  SER A  16      21.729   6.689   9.014  1.00  1.30           O  
ATOM    255  H   SER A  16      20.642   9.101   8.173  1.00  1.30           H  
ATOM    256  HA  SER A  16      21.879   9.561  10.741  1.00  1.30           H  
ATOM    257 1HB  SER A  16      21.852   7.200  10.999  1.00  1.30           H  
ATOM    258 2HB  SER A  16      20.359   7.650  10.199  1.00  1.30           H  
ATOM    259  HG  SER A  16      21.472   7.108   8.179  1.00  1.30           H  
ATOM    260  N   VAL A  17      23.840   9.211   8.237  1.00  1.40           N  
ATOM    261  CA  VAL A  17      25.229   9.166   7.789  1.00  1.40           C  
ATOM    262  C   VAL A  17      25.709  10.543   7.366  1.00  1.40           C  
ATOM    263  O   VAL A  17      26.285  10.725   6.298  1.00  1.40           O  
ATOM    264  CB  VAL A  17      25.450   8.151   6.657  1.00  1.40           C  
ATOM    265  CG1 VAL A  17      26.950   8.166   6.204  1.00  1.40           C  
ATOM    266  CG2 VAL A  17      25.103   6.763   7.160  1.00  1.40           C  
ATOM    267  H   VAL A  17      23.124   9.487   7.560  1.00  1.40           H  
ATOM    268  HA  VAL A  17      25.847   8.844   8.626  1.00  1.40           H  
ATOM    269  HB  VAL A  17      24.817   8.410   5.812  1.00  1.40           H  
ATOM    270 1HG1 VAL A  17      27.097   7.439   5.404  1.00  1.40           H  
ATOM    271 2HG1 VAL A  17      27.228   9.157   5.843  1.00  1.40           H  
ATOM    272 3HG1 VAL A  17      27.592   7.907   7.049  1.00  1.40           H  
ATOM    273 1HG2 VAL A  17      25.258   6.039   6.364  1.00  1.40           H  
ATOM    274 2HG2 VAL A  17      25.745   6.517   8.007  1.00  1.40           H  
ATOM    275 3HG2 VAL A  17      24.062   6.738   7.479  1.00  1.40           H  
ATOM    276  N   SER A  18      25.457  11.537   8.215  1.00  1.44           N  
ATOM    277  CA  SER A  18      25.915  12.899   7.949  1.00  1.44           C  
ATOM    278  C   SER A  18      27.455  12.990   7.905  1.00  1.44           C  
ATOM    279  O   SER A  18      28.011  13.947   7.364  1.00  1.44           O  
ATOM    280  CB  SER A  18      25.359  13.840   9.000  1.00  1.44           C  
ATOM    281  OG  SER A  18      25.919  13.590  10.266  1.00  1.44           O  
ATOM    282  H   SER A  18      24.944  11.333   9.062  1.00  1.44           H  
ATOM    283  HA  SER A  18      25.530  13.204   6.975  1.00  1.44           H  
ATOM    284 1HB  SER A  18      25.549  14.871   8.708  1.00  1.44           H  
ATOM    285 2HB  SER A  18      24.274  13.710   9.051  1.00  1.44           H  
ATOM    286  HG  SER A  18      25.371  14.069  10.895  1.00  1.44           H  
ATOM    287  N   SER A  19      28.135  12.001   8.493  1.00  1.38           N  
ATOM    288  CA  SER A  19      29.589  11.906   8.487  1.00  1.38           C  
ATOM    289  C   SER A  19      29.940  11.491   7.076  1.00  1.38           C  
ATOM    290  O   SER A  19      29.030  11.187   6.315  1.00  1.38           O  
ATOM    291  CB  SER A  19      30.065  10.814   9.434  1.00  1.38           C  
ATOM    292  OG  SER A  19      29.769   9.529   8.913  1.00  1.38           O  
ATOM    293  H   SER A  19      27.604  11.273   8.943  1.00  1.38           H  
ATOM    294  HA  SER A  19      30.020  12.873   8.736  1.00  1.38           H  
ATOM    295 1HB  SER A  19      31.122  10.897   9.625  1.00  1.38           H  
ATOM    296 2HB  SER A  19      29.559  10.937  10.389  1.00  1.38           H  
ATOM    297  HG  SER A  19      30.288   9.431   8.053  1.00  1.38           H  
ATOM    298  N   PRO A  20      31.194  11.536   6.638  1.00  1.25           N  
ATOM    299  CA  PRO A  20      31.553  10.988   5.364  1.00  1.25           C  
ATOM    300  C   PRO A  20      31.126   9.512   5.402  1.00  1.25           C  
ATOM    301  O   PRO A  20      31.064   8.931   6.496  1.00  1.25           O  
ATOM    302  CB  PRO A  20      33.072  11.177   5.332  1.00  1.25           C  
ATOM    303  CG  PRO A  20      33.317  12.367   6.267  1.00  1.25           C  
ATOM    304  CD  PRO A  20      32.279  12.218   7.364  1.00  1.25           C  
ATOM    305  HA  PRO A  20      31.050  11.582   4.590  1.00  1.25           H  
ATOM    306 1HB  PRO A  20      33.576  10.253   5.655  1.00  1.25           H  
ATOM    307 2HB  PRO A  20      33.399  11.378   4.296  1.00  1.25           H  
ATOM    308 1HG  PRO A  20      34.350  12.346   6.650  1.00  1.25           H  
ATOM    309 2HG  PRO A  20      33.206  13.310   5.705  1.00  1.25           H  
ATOM    310 1HD  PRO A  20      32.680  11.592   8.164  1.00  1.25           H  
ATOM    311 2HD  PRO A  20      31.971  13.212   7.713  1.00  1.25           H  
ATOM    312  N   PRO A  21      30.722   8.940   4.259  1.00  1.09           N  
ATOM    313  CA  PRO A  21      30.329   7.565   4.021  1.00  1.09           C  
ATOM    314  C   PRO A  21      31.519   6.644   3.858  1.00  1.09           C  
ATOM    315  O   PRO A  21      32.639   7.108   3.619  1.00  1.09           O  
ATOM    316  CB  PRO A  21      29.592   7.665   2.705  1.00  1.09           C  
ATOM    317  CG  PRO A  21      30.326   8.750   1.984  1.00  1.09           C  
ATOM    318  CD  PRO A  21      30.654   9.758   3.055  1.00  1.09           C  
ATOM    319  HA  PRO A  21      29.668   7.219   4.830  1.00  1.09           H  
ATOM    320 1HB  PRO A  21      29.599   6.694   2.216  1.00  1.09           H  
ATOM    321 2HB  PRO A  21      28.539   7.915   2.890  1.00  1.09           H  
ATOM    322 1HG  PRO A  21      31.229   8.330   1.521  1.00  1.09           H  
ATOM    323 2HG  PRO A  21      29.739   9.172   1.170  1.00  1.09           H  
ATOM    324 1HD  PRO A  21      31.620  10.217   2.846  1.00  1.09           H  
ATOM    325 2HD  PRO A  21      29.833  10.497   3.117  1.00  1.09           H  
ATOM    326  N   THR A  22      31.255   5.345   3.922  1.00  0.94           N  
ATOM    327  CA  THR A  22      32.244   4.323   3.575  1.00  0.94           C  
ATOM    328  C   THR A  22      31.562   3.279   2.686  1.00  0.94           C  
ATOM    329  O   THR A  22      30.328   3.203   2.674  1.00  0.94           O  
ATOM    330  CB  THR A  22      32.850   3.636   4.823  1.00  0.94           C  
ATOM    331  OG1 THR A  22      31.861   2.849   5.479  1.00  0.94           O  
ATOM    332  CG2 THR A  22      33.364   4.670   5.811  1.00  0.94           C  
ATOM    333  H   THR A  22      30.308   5.068   4.152  1.00  0.94           H  
ATOM    334  HA  THR A  22      33.049   4.785   3.001  1.00  0.94           H  
ATOM    335  HB  THR A  22      33.674   2.993   4.515  1.00  0.94           H  
ATOM    336  HG1 THR A  22      32.237   2.486   6.291  1.00  0.94           H  
ATOM    337 1HG2 THR A  22      33.790   4.164   6.676  1.00  0.94           H  
ATOM    338 2HG2 THR A  22      34.130   5.281   5.332  1.00  0.94           H  
ATOM    339 3HG2 THR A  22      32.546   5.308   6.140  1.00  0.94           H  
ATOM    340  N   SER A  23      32.340   2.384   2.064  1.00  0.82           N  
ATOM    341  CA  SER A  23      31.751   1.328   1.224  1.00  0.82           C  
ATOM    342  C   SER A  23      30.729   0.528   2.026  1.00  0.82           C  
ATOM    343  O   SER A  23      29.638   0.204   1.542  1.00  0.82           O  
ATOM    344  CB  SER A  23      32.844   0.388   0.736  1.00  0.82           C  
ATOM    345  OG  SER A  23      33.748   1.049  -0.113  1.00  0.82           O  
ATOM    346  H   SER A  23      33.345   2.468   2.131  1.00  0.82           H  
ATOM    347  HA  SER A  23      31.248   1.776   0.371  1.00  0.82           H  
ATOM    348 1HB  SER A  23      33.378  -0.022   1.590  1.00  0.82           H  
ATOM    349 2HB  SER A  23      32.389  -0.449   0.204  1.00  0.82           H  
ATOM    350  HG  SER A  23      34.457   0.419  -0.281  1.00  0.82           H  
ATOM    351  N   LYS A  24      31.075   0.257   3.280  1.00  0.75           N  
ATOM    352  CA  LYS A  24      30.210  -0.454   4.195  1.00  0.75           C  
ATOM    353  C   LYS A  24      28.870   0.246   4.402  1.00  0.75           C  
ATOM    354  O   LYS A  24      27.850  -0.426   4.535  1.00  0.75           O  
ATOM    355  CB  LYS A  24      30.911  -0.666   5.531  1.00  0.75           C  
ATOM    356  CG  LYS A  24      30.099  -1.437   6.556  1.00  0.75           C  
ATOM    357  CD  LYS A  24      30.916  -1.713   7.814  1.00  0.75           C  
ATOM    358  CE  LYS A  24      30.074  -2.402   8.869  1.00  0.75           C  
ATOM    359  NZ  LYS A  24      30.856  -2.738  10.084  1.00  0.75           N  
ATOM    360  H   LYS A  24      31.978   0.570   3.604  1.00  0.75           H  
ATOM    361  HA  LYS A  24      30.000  -1.436   3.767  1.00  0.75           H  
ATOM    362 1HB  LYS A  24      31.847  -1.198   5.371  1.00  0.75           H  
ATOM    363 2HB  LYS A  24      31.154   0.302   5.965  1.00  0.75           H  
ATOM    364 1HG  LYS A  24      29.213  -0.854   6.831  1.00  0.75           H  
ATOM    365 2HG  LYS A  24      29.763  -2.382   6.127  1.00  0.75           H  
ATOM    366 1HD  LYS A  24      31.768  -2.348   7.567  1.00  0.75           H  
ATOM    367 2HD  LYS A  24      31.288  -0.773   8.218  1.00  0.75           H  
ATOM    368 1HE  LYS A  24      29.267  -1.733   9.154  1.00  0.75           H  
ATOM    369 2HE  LYS A  24      29.647  -3.315   8.453  1.00  0.75           H  
ATOM    370 1HZ  LYS A  24      30.244  -3.184  10.754  1.00  0.75           H  
ATOM    371 2HZ  LYS A  24      31.605  -3.367   9.839  1.00  0.75           H  
ATOM    372 3HZ  LYS A  24      31.237  -1.895  10.483  1.00  0.75           H  
ATOM    373  N   THR A  25      28.852   1.591   4.445  1.00  0.71           N  
ATOM    374  CA  THR A  25      27.594   2.277   4.708  1.00  0.71           C  
ATOM    375  C   THR A  25      26.683   2.143   3.504  1.00  0.71           C  
ATOM    376  O   THR A  25      25.462   2.049   3.649  1.00  0.71           O  
ATOM    377  CB  THR A  25      27.798   3.779   5.048  1.00  0.71           C  
ATOM    378  OG1 THR A  25      28.434   4.456   3.957  1.00  0.71           O  
ATOM    379  CG2 THR A  25      28.649   3.941   6.277  1.00  0.71           C  
ATOM    380  H   THR A  25      29.690   2.130   4.256  1.00  0.71           H  
ATOM    381  HA  THR A  25      27.107   1.797   5.558  1.00  0.71           H  
ATOM    382  HB  THR A  25      26.831   4.241   5.233  1.00  0.71           H  
ATOM    383  HG1 THR A  25      28.965   3.818   3.439  1.00  0.71           H  
ATOM    384 1HG2 THR A  25      28.774   5.003   6.499  1.00  0.71           H  
ATOM    385 2HG2 THR A  25      28.168   3.446   7.119  1.00  0.71           H  
ATOM    386 3HG2 THR A  25      29.612   3.495   6.102  1.00  0.71           H  
ATOM    387  N   CYS A  26      27.263   2.073   2.304  1.00  0.69           N  
ATOM    388  CA  CYS A  26      26.428   1.844   1.135  1.00  0.69           C  
ATOM    389  C   CYS A  26      25.817   0.460   1.163  1.00  0.69           C  
ATOM    390  O   CYS A  26      24.611   0.292   0.964  1.00  0.69           O  
ATOM    391  CB  CYS A  26      27.214   1.998  -0.160  1.00  0.69           C  
ATOM    392  SG  CYS A  26      27.599   3.677  -0.608  1.00  0.69           S  
ATOM    393  H   CYS A  26      28.272   2.178   2.214  1.00  0.69           H  
ATOM    394  HA  CYS A  26      25.620   2.579   1.139  1.00  0.69           H  
ATOM    395 1HB  CYS A  26      28.156   1.456  -0.072  1.00  0.69           H  
ATOM    396 2HB  CYS A  26      26.661   1.540  -0.969  1.00  0.69           H  
ATOM    397  N   GLU A  27      26.636  -0.533   1.496  1.00  0.69           N  
ATOM    398  CA  GLU A  27      26.134  -1.891   1.529  1.00  0.69           C  
ATOM    399  C   GLU A  27      25.055  -2.049   2.596  1.00  0.69           C  
ATOM    400  O   GLU A  27      23.972  -2.569   2.313  1.00  0.69           O  
ATOM    401  CB  GLU A  27      27.275  -2.884   1.762  1.00  0.69           C  
ATOM    402  CG  GLU A  27      26.831  -4.336   1.759  1.00  0.69           C  
ATOM    403  CD  GLU A  27      27.953  -5.345   1.940  1.00  0.69           C  
ATOM    404  OE1 GLU A  27      29.099  -4.965   2.044  1.00  0.69           O  
ATOM    405  OE2 GLU A  27      27.634  -6.512   1.984  1.00  0.69           O  
ATOM    406  H   GLU A  27      27.624  -0.337   1.677  1.00  0.69           H  
ATOM    407  HA  GLU A  27      25.681  -2.111   0.563  1.00  0.69           H  
ATOM    408 1HB  GLU A  27      28.033  -2.755   0.985  1.00  0.69           H  
ATOM    409 2HB  GLU A  27      27.750  -2.671   2.722  1.00  0.69           H  
ATOM    410 1HG  GLU A  27      26.111  -4.466   2.565  1.00  0.69           H  
ATOM    411 2HG  GLU A  27      26.318  -4.541   0.817  1.00  0.69           H  
ATOM    412  N   GLU A  28      25.327  -1.578   3.818  1.00  0.70           N  
ATOM    413  CA  GLU A  28      24.339  -1.724   4.875  1.00  0.70           C  
ATOM    414  C   GLU A  28      23.064  -0.946   4.598  1.00  0.70           C  
ATOM    415  O   GLU A  28      21.966  -1.447   4.871  1.00  0.70           O  
ATOM    416  CB  GLU A  28      24.901  -1.285   6.234  1.00  0.70           C  
ATOM    417  CG  GLU A  28      25.936  -2.233   6.849  1.00  0.70           C  
ATOM    418  CD  GLU A  28      26.414  -1.777   8.217  1.00  0.70           C  
ATOM    419  OE1 GLU A  28      26.200  -0.636   8.555  1.00  0.70           O  
ATOM    420  OE2 GLU A  28      26.980  -2.583   8.932  1.00  0.70           O  
ATOM    421  H   GLU A  28      26.225  -1.140   4.014  1.00  0.70           H  
ATOM    422  HA  GLU A  28      24.080  -2.777   4.946  1.00  0.70           H  
ATOM    423 1HB  GLU A  28      25.380  -0.309   6.119  1.00  0.70           H  
ATOM    424 2HB  GLU A  28      24.083  -1.166   6.944  1.00  0.70           H  
ATOM    425 1HG  GLU A  28      25.500  -3.226   6.937  1.00  0.70           H  
ATOM    426 2HG  GLU A  28      26.791  -2.299   6.174  1.00  0.70           H  
ATOM    427  N   PHE A  29      23.180   0.264   4.045  1.00  0.73           N  
ATOM    428  CA  PHE A  29      21.996   1.056   3.763  1.00  0.73           C  
ATOM    429  C   PHE A  29      21.097   0.341   2.772  1.00  0.73           C  
ATOM    430  O   PHE A  29      19.894   0.165   2.998  1.00  0.73           O  
ATOM    431  CB  PHE A  29      22.344   2.400   3.143  1.00  0.73           C  
ATOM    432  CG  PHE A  29      21.124   3.179   2.894  1.00  0.73           C  
ATOM    433  CD1 PHE A  29      20.643   4.024   3.853  1.00  0.73           C  
ATOM    434  CD2 PHE A  29      20.407   3.020   1.746  1.00  0.73           C  
ATOM    435  CE1 PHE A  29      19.503   4.733   3.648  1.00  0.73           C  
ATOM    436  CE2 PHE A  29      19.258   3.709   1.557  1.00  0.73           C  
ATOM    437  CZ  PHE A  29      18.810   4.586   2.497  1.00  0.73           C  
ATOM    438  H   PHE A  29      24.095   0.665   3.835  1.00  0.73           H  
ATOM    439  HA  PHE A  29      21.447   1.210   4.691  1.00  0.73           H  
ATOM    440 1HB  PHE A  29      22.992   2.964   3.812  1.00  0.73           H  
ATOM    441 2HB  PHE A  29      22.877   2.257   2.199  1.00  0.73           H  
ATOM    442  HD1 PHE A  29      21.195   4.136   4.784  1.00  0.73           H  
ATOM    443  HD2 PHE A  29      20.759   2.334   0.984  1.00  0.73           H  
ATOM    444  HE1 PHE A  29      19.148   5.416   4.410  1.00  0.73           H  
ATOM    445  HE2 PHE A  29      18.689   3.569   0.640  1.00  0.73           H  
ATOM    446  HZ  PHE A  29      17.889   5.152   2.328  1.00  0.73           H  
ATOM    447  N   LEU A  30      21.697  -0.074   1.661  1.00  0.76           N  
ATOM    448  CA  LEU A  30      20.964  -0.704   0.591  1.00  0.76           C  
ATOM    449  C   LEU A  30      20.352  -2.018   1.066  1.00  0.76           C  
ATOM    450  O   LEU A  30      19.196  -2.330   0.745  1.00  0.76           O  
ATOM    451  CB  LEU A  30      21.926  -0.843  -0.598  1.00  0.76           C  
ATOM    452  CG  LEU A  30      22.288   0.539  -1.255  1.00  0.76           C  
ATOM    453  CD1 LEU A  30      23.398   0.419  -2.197  1.00  0.76           C  
ATOM    454  CD2 LEU A  30      21.102   1.016  -2.016  1.00  0.76           C  
ATOM    455  H   LEU A  30      22.703   0.068   1.541  1.00  0.76           H  
ATOM    456  HA  LEU A  30      20.155  -0.041   0.296  1.00  0.76           H  
ATOM    457 1HB  LEU A  30      22.853  -1.310  -0.250  1.00  0.76           H  
ATOM    458 2HB  LEU A  30      21.471  -1.482  -1.355  1.00  0.76           H  
ATOM    459  HG  LEU A  30      22.574   1.255  -0.478  1.00  0.76           H  
ATOM    460 1HD1 LEU A  30      23.606   1.389  -2.641  1.00  0.76           H  
ATOM    461 2HD1 LEU A  30      24.283   0.058  -1.679  1.00  0.76           H  
ATOM    462 3HD1 LEU A  30      23.100  -0.263  -2.957  1.00  0.76           H  
ATOM    463 1HD2 LEU A  30      21.336   1.951  -2.492  1.00  0.76           H  
ATOM    464 2HD2 LEU A  30      20.839   0.287  -2.789  1.00  0.76           H  
ATOM    465 3HD2 LEU A  30      20.281   1.137  -1.339  1.00  0.76           H  
ATOM    466  N   ARG A  31      21.076  -2.779   1.895  1.00  0.81           N  
ATOM    467  CA  ARG A  31      20.484  -4.002   2.411  1.00  0.81           C  
ATOM    468  C   ARG A  31      19.312  -3.700   3.347  1.00  0.81           C  
ATOM    469  O   ARG A  31      18.247  -4.313   3.235  1.00  0.81           O  
ATOM    470  CB  ARG A  31      21.515  -4.848   3.154  1.00  0.81           C  
ATOM    471  CG  ARG A  31      22.577  -5.555   2.275  1.00  0.81           C  
ATOM    472  CD  ARG A  31      23.515  -6.384   3.109  1.00  0.81           C  
ATOM    473  NE  ARG A  31      24.591  -7.013   2.323  1.00  0.81           N  
ATOM    474  CZ  ARG A  31      24.490  -8.146   1.618  1.00  0.81           C  
ATOM    475  NH1 ARG A  31      23.358  -8.819   1.553  1.00  0.81           N  
ATOM    476  NH2 ARG A  31      25.570  -8.563   1.001  1.00  0.81           N  
ATOM    477  H   ARG A  31      22.035  -2.533   2.144  1.00  0.81           H  
ATOM    478  HA  ARG A  31      20.109  -4.578   1.575  1.00  0.81           H  
ATOM    479 1HB  ARG A  31      22.054  -4.206   3.854  1.00  0.81           H  
ATOM    480 2HB  ARG A  31      21.004  -5.610   3.737  1.00  0.81           H  
ATOM    481 1HG  ARG A  31      22.075  -6.215   1.568  1.00  0.81           H  
ATOM    482 2HG  ARG A  31      23.158  -4.821   1.722  1.00  0.81           H  
ATOM    483 1HD  ARG A  31      23.981  -5.738   3.855  1.00  0.81           H  
ATOM    484 2HD  ARG A  31      22.957  -7.171   3.610  1.00  0.81           H  
ATOM    485  HE  ARG A  31      25.527  -6.582   2.321  1.00  0.81           H  
ATOM    486 1HH1 ARG A  31      22.540  -8.480   2.039  1.00  0.81           H  
ATOM    487 2HH1 ARG A  31      23.308  -9.674   1.019  1.00  0.81           H  
ATOM    488 1HH2 ARG A  31      26.427  -7.997   1.105  1.00  0.81           H  
ATOM    489 2HH2 ARG A  31      25.563  -9.412   0.459  1.00  0.81           H  
ATOM    490  N   SER A  32      19.468  -2.685   4.205  1.00  0.85           N  
ATOM    491  CA  SER A  32      18.453  -2.314   5.187  1.00  0.85           C  
ATOM    492  C   SER A  32      17.147  -1.898   4.527  1.00  0.85           C  
ATOM    493  O   SER A  32      16.058  -2.208   5.014  1.00  0.85           O  
ATOM    494  CB  SER A  32      18.966  -1.174   6.051  1.00  0.85           C  
ATOM    495  OG  SER A  32      20.070  -1.579   6.815  1.00  0.85           O  
ATOM    496  H   SER A  32      20.353  -2.181   4.232  1.00  0.85           H  
ATOM    497  HA  SER A  32      18.259  -3.178   5.822  1.00  0.85           H  
ATOM    498 1HB  SER A  32      19.249  -0.335   5.419  1.00  0.85           H  
ATOM    499 2HB  SER A  32      18.170  -0.834   6.708  1.00  0.85           H  
ATOM    500  HG  SER A  32      20.798  -1.716   6.165  1.00  0.85           H  
ATOM    501  N   ARG A  33      17.257  -1.195   3.406  1.00  0.90           N  
ATOM    502  CA  ARG A  33      16.093  -0.719   2.678  1.00  0.90           C  
ATOM    503  C   ARG A  33      15.449  -1.760   1.750  1.00  0.90           C  
ATOM    504  O   ARG A  33      14.396  -1.487   1.153  1.00  0.90           O  
ATOM    505  CB  ARG A  33      16.439   0.499   1.866  1.00  0.90           C  
ATOM    506  CG  ARG A  33      16.824   1.721   2.641  1.00  0.90           C  
ATOM    507  CD  ARG A  33      15.781   2.185   3.568  1.00  0.90           C  
ATOM    508  NE  ARG A  33      15.990   3.590   3.954  1.00  0.90           N  
ATOM    509  CZ  ARG A  33      16.441   4.031   5.155  1.00  0.90           C  
ATOM    510  NH1 ARG A  33      16.658   3.165   6.124  1.00  0.90           N  
ATOM    511  NH2 ARG A  33      16.672   5.331   5.380  1.00  0.90           N  
ATOM    512  H   ARG A  33      18.191  -0.946   3.075  1.00  0.90           H  
ATOM    513  HA  ARG A  33      15.348  -0.420   3.414  1.00  0.90           H  
ATOM    514 1HB  ARG A  33      17.294   0.255   1.239  1.00  0.90           H  
ATOM    515 2HB  ARG A  33      15.609   0.763   1.211  1.00  0.90           H  
ATOM    516 1HG  ARG A  33      17.760   1.571   3.178  1.00  0.90           H  
ATOM    517 2HG  ARG A  33      16.923   2.507   1.918  1.00  0.90           H  
ATOM    518 1HD  ARG A  33      14.841   2.076   3.134  1.00  0.90           H  
ATOM    519 2HD  ARG A  33      15.824   1.579   4.469  1.00  0.90           H  
ATOM    520  HE  ARG A  33      15.836   4.278   3.204  1.00  0.90           H  
ATOM    521 1HH1 ARG A  33      16.482   2.184   5.969  1.00  0.90           H  
ATOM    522 2HH1 ARG A  33      16.993   3.484   7.022  1.00  0.90           H  
ATOM    523 1HH2 ARG A  33      16.567   6.051   4.637  1.00  0.90           H  
ATOM    524 2HH2 ARG A  33      17.005   5.625   6.281  1.00  0.90           H  
ATOM    525  N   GLY A  34      16.079  -2.937   1.596  1.00  0.95           N  
ATOM    526  CA  GLY A  34      15.582  -3.972   0.690  1.00  0.95           C  
ATOM    527  C   GLY A  34      15.970  -3.744  -0.775  1.00  0.95           C  
ATOM    528  O   GLY A  34      15.426  -4.382  -1.679  1.00  0.95           O  
ATOM    529  H   GLY A  34      16.917  -3.149   2.140  1.00  0.95           H  
ATOM    530 1HA  GLY A  34      15.969  -4.936   1.021  1.00  0.95           H  
ATOM    531 2HA  GLY A  34      14.498  -4.026   0.773  1.00  0.95           H  
ATOM    532  N   LEU A  35      16.984  -2.917  -1.019  1.00  0.98           N  
ATOM    533  CA  LEU A  35      17.420  -2.540  -2.368  1.00  0.98           C  
ATOM    534  C   LEU A  35      18.420  -3.545  -2.958  1.00  0.98           C  
ATOM    535  O   LEU A  35      19.046  -3.317  -4.001  1.00  0.98           O  
ATOM    536  CB  LEU A  35      17.948  -1.111  -2.286  1.00  0.98           C  
ATOM    537  CG  LEU A  35      16.843  -0.114  -1.868  1.00  0.98           C  
ATOM    538  CD1 LEU A  35      17.403   1.285  -1.611  1.00  0.98           C  
ATOM    539  CD2 LEU A  35      15.828  -0.084  -2.972  1.00  0.98           C  
ATOM    540  H   LEU A  35      17.483  -2.494  -0.235  1.00  0.98           H  
ATOM    541  HA  LEU A  35      16.544  -2.528  -3.013  1.00  0.98           H  
ATOM    542 1HB  LEU A  35      18.744  -1.070  -1.553  1.00  0.98           H  
ATOM    543 2HB  LEU A  35      18.344  -0.808  -3.263  1.00  0.98           H  
ATOM    544  HG  LEU A  35      16.368  -0.466  -0.958  1.00  0.98           H  
ATOM    545 1HD1 LEU A  35      16.593   1.946  -1.329  1.00  0.98           H  
ATOM    546 2HD1 LEU A  35      18.123   1.247  -0.806  1.00  0.98           H  
ATOM    547 3HD1 LEU A  35      17.881   1.656  -2.519  1.00  0.98           H  
ATOM    548 1HD2 LEU A  35      15.027   0.574  -2.703  1.00  0.98           H  
ATOM    549 2HD2 LEU A  35      16.304   0.270  -3.894  1.00  0.98           H  
ATOM    550 3HD2 LEU A  35      15.430  -1.085  -3.128  1.00  0.98           H  
ATOM    551  N   SER A  36      18.528  -4.662  -2.248  1.00  1.00           N  
ATOM    552  CA  SER A  36      19.312  -5.831  -2.581  1.00  1.00           C  
ATOM    553  C   SER A  36      18.457  -7.092  -2.361  1.00  1.00           C  
ATOM    554  O   SER A  36      18.971  -8.208  -2.370  1.00  1.00           O  
ATOM    555  CB  SER A  36      20.528  -5.887  -1.696  1.00  1.00           C  
ATOM    556  OG  SER A  36      20.155  -5.994  -0.366  1.00  1.00           O  
ATOM    557  H   SER A  36      17.996  -4.702  -1.396  1.00  1.00           H  
ATOM    558  HA  SER A  36      19.612  -5.781  -3.626  1.00  1.00           H  
ATOM    559 1HB  SER A  36      21.107  -6.744  -1.944  1.00  1.00           H  
ATOM    560 2HB  SER A  36      21.147  -5.003  -1.849  1.00  1.00           H  
ATOM    561  HG  SER A  36      19.726  -6.851  -0.287  1.00  1.00           H  
ATOM    562  N   GLY A  37      17.149  -6.903  -2.105  1.00  0.98           N  
ATOM    563  CA  GLY A  37      16.229  -8.001  -1.778  1.00  0.98           C  
ATOM    564  C   GLY A  37      16.092  -9.097  -2.839  1.00  0.98           C  
ATOM    565  O   GLY A  37      16.244 -10.281  -2.542  1.00  0.98           O  
ATOM    566  H   GLY A  37      16.751  -5.966  -2.134  1.00  0.98           H  
ATOM    567 1HA  GLY A  37      16.551  -8.456  -0.841  1.00  0.98           H  
ATOM    568 2HA  GLY A  37      15.244  -7.575  -1.583  1.00  0.98           H  
ATOM    569  N   VAL A  38      15.764  -8.698  -4.061  1.00  0.94           N  
ATOM    570  CA  VAL A  38      15.560  -9.623  -5.176  1.00  0.94           C  
ATOM    571  C   VAL A  38      16.767  -9.660  -6.105  1.00  0.94           C  
ATOM    572  O   VAL A  38      17.175 -10.721  -6.582  1.00  0.94           O  
ATOM    573  CB  VAL A  38      14.311  -9.224  -5.975  1.00  0.94           C  
ATOM    574  CG1 VAL A  38      14.167 -10.119  -7.192  1.00  0.94           C  
ATOM    575  CG2 VAL A  38      13.091  -9.328  -5.076  1.00  0.94           C  
ATOM    576  H   VAL A  38      15.653  -7.709  -4.218  1.00  0.94           H  
ATOM    577  HA  VAL A  38      15.406 -10.623  -4.771  1.00  0.94           H  
ATOM    578  HB  VAL A  38      14.423  -8.200  -6.332  1.00  0.94           H  
ATOM    579 1HG1 VAL A  38      13.286  -9.822  -7.759  1.00  0.94           H  
ATOM    580 2HG1 VAL A  38      15.052 -10.022  -7.820  1.00  0.94           H  
ATOM    581 3HG1 VAL A  38      14.061 -11.155  -6.870  1.00  0.94           H  
ATOM    582 1HG2 VAL A  38      12.201  -9.039  -5.635  1.00  0.94           H  
ATOM    583 2HG2 VAL A  38      12.984 -10.356  -4.728  1.00  0.94           H  
ATOM    584 3HG2 VAL A  38      13.211  -8.666  -4.219  1.00  0.94           H  
ATOM    585  N   SER A  39      17.297  -8.481  -6.385  1.00  0.89           N  
ATOM    586  CA  SER A  39      18.409  -8.275  -7.299  1.00  0.89           C  
ATOM    587  C   SER A  39      19.219  -7.115  -6.744  1.00  0.89           C  
ATOM    588  O   SER A  39      18.729  -6.401  -5.867  1.00  0.89           O  
ATOM    589  CB  SER A  39      17.877  -7.989  -8.693  1.00  0.89           C  
ATOM    590  OG  SER A  39      17.175  -6.776  -8.731  1.00  0.89           O  
ATOM    591  H   SER A  39      16.904  -7.673  -5.935  1.00  0.89           H  
ATOM    592  HA  SER A  39      19.041  -9.166  -7.324  1.00  0.89           H  
ATOM    593 1HB  SER A  39      18.697  -7.957  -9.401  1.00  0.89           H  
ATOM    594 2HB  SER A  39      17.221  -8.803  -8.995  1.00  0.89           H  
ATOM    595  HG  SER A  39      17.846  -6.084  -8.704  1.00  0.89           H  
ATOM    596  N   CYS A  40      20.441  -6.908  -7.226  1.00  0.84           N  
ATOM    597  CA  CYS A  40      21.248  -5.830  -6.661  1.00  0.84           C  
ATOM    598  C   CYS A  40      21.020  -4.516  -7.395  1.00  0.84           C  
ATOM    599  O   CYS A  40      21.297  -4.418  -8.589  1.00  0.84           O  
ATOM    600  CB  CYS A  40      22.739  -6.159  -6.773  1.00  0.84           C  
ATOM    601  SG  CYS A  40      23.289  -7.664  -5.932  1.00  0.84           S  
ATOM    602  H   CYS A  40      20.807  -7.488  -7.978  1.00  0.84           H  
ATOM    603  HA  CYS A  40      20.979  -5.698  -5.615  1.00  0.84           H  
ATOM    604 1HB  CYS A  40      22.995  -6.261  -7.826  1.00  0.84           H  
ATOM    605 2HB  CYS A  40      23.317  -5.323  -6.378  1.00  0.84           H  
ATOM    606  N   GLU A  41      20.559  -3.477  -6.698  1.00  0.80           N  
ATOM    607  CA  GLU A  41      20.394  -2.205  -7.395  1.00  0.80           C  
ATOM    608  C   GLU A  41      21.765  -1.800  -7.929  1.00  0.80           C  
ATOM    609  O   GLU A  41      22.746  -1.858  -7.200  1.00  0.80           O  
ATOM    610  CB  GLU A  41      19.812  -1.135  -6.463  1.00  0.80           C  
ATOM    611  CG  GLU A  41      19.467   0.175  -7.148  1.00  0.80           C  
ATOM    612  CD  GLU A  41      18.762   1.168  -6.245  1.00  0.80           C  
ATOM    613  OE1 GLU A  41      19.012   1.185  -5.057  1.00  0.80           O  
ATOM    614  OE2 GLU A  41      17.951   1.904  -6.758  1.00  0.80           O  
ATOM    615  H   GLU A  41      20.280  -3.564  -5.717  1.00  0.80           H  
ATOM    616  HA  GLU A  41      19.717  -2.345  -8.237  1.00  0.80           H  
ATOM    617 1HB  GLU A  41      18.904  -1.518  -5.993  1.00  0.80           H  
ATOM    618 2HB  GLU A  41      20.525  -0.920  -5.664  1.00  0.80           H  
ATOM    619 1HG  GLU A  41      20.389   0.634  -7.505  1.00  0.80           H  
ATOM    620 2HG  GLU A  41      18.841  -0.034  -8.013  1.00  0.80           H  
ATOM    621  N   GLN A  42      21.859  -1.418  -9.198  1.00  0.77           N  
ATOM    622  CA  GLN A  42      23.165  -1.062  -9.761  1.00  0.77           C  
ATOM    623  C   GLN A  42      23.778   0.229  -9.225  1.00  0.77           C  
ATOM    624  O   GLN A  42      24.993   0.313  -9.022  1.00  0.77           O  
ATOM    625  CB  GLN A  42      23.045  -0.933 -11.276  1.00  0.77           C  
ATOM    626  CG  GLN A  42      24.347  -0.665 -12.031  1.00  0.77           C  
ATOM    627  CD  GLN A  42      25.372  -1.782 -11.901  1.00  0.77           C  
ATOM    628  OE1 GLN A  42      25.035  -2.961 -12.124  1.00  0.77           O  
ATOM    629  NE2 GLN A  42      26.618  -1.414 -11.582  1.00  0.77           N  
ATOM    630  H   GLN A  42      21.030  -1.393  -9.773  1.00  0.77           H  
ATOM    631  HA  GLN A  42      23.851  -1.875  -9.534  1.00  0.77           H  
ATOM    632 1HB  GLN A  42      22.610  -1.848 -11.679  1.00  0.77           H  
ATOM    633 2HB  GLN A  42      22.359  -0.118 -11.510  1.00  0.77           H  
ATOM    634 1HG  GLN A  42      24.118  -0.532 -13.088  1.00  0.77           H  
ATOM    635 2HG  GLN A  42      24.791   0.252 -11.631  1.00  0.77           H  
ATOM    636 1HE2 GLN A  42      27.359  -2.089 -11.499  1.00  0.77           H  
ATOM    637 2HE2 GLN A  42      26.825  -0.448 -11.436  1.00  0.77           H  
ATOM    638  N   GLU A  43      22.945   1.238  -9.011  1.00  0.77           N  
ATOM    639  CA  GLU A  43      23.435   2.541  -8.578  1.00  0.77           C  
ATOM    640  C   GLU A  43      22.367   3.320  -7.841  1.00  0.77           C  
ATOM    641  O   GLU A  43      21.205   3.327  -8.247  1.00  0.77           O  
ATOM    642  CB  GLU A  43      23.951   3.343  -9.780  1.00  0.77           C  
ATOM    643  CG  GLU A  43      24.505   4.731  -9.471  1.00  0.77           C  
ATOM    644  CD  GLU A  43      25.093   5.397 -10.696  1.00  0.77           C  
ATOM    645  OE1 GLU A  43      25.053   4.807 -11.749  1.00  0.77           O  
ATOM    646  OE2 GLU A  43      25.598   6.487 -10.575  1.00  0.77           O  
ATOM    647  H   GLU A  43      21.955   1.107  -9.156  1.00  0.77           H  
ATOM    648  HA  GLU A  43      24.262   2.381  -7.892  1.00  0.77           H  
ATOM    649 1HB  GLU A  43      24.746   2.780 -10.269  1.00  0.77           H  
ATOM    650 2HB  GLU A  43      23.146   3.462 -10.503  1.00  0.77           H  
ATOM    651 1HG  GLU A  43      23.694   5.357  -9.101  1.00  0.77           H  
ATOM    652 2HG  GLU A  43      25.251   4.661  -8.684  1.00  0.77           H  
ATOM    653  N   ASN A  44      22.777   4.009  -6.783  1.00  0.78           N  
ATOM    654  CA  ASN A  44      21.850   4.819  -6.004  1.00  0.78           C  
ATOM    655  C   ASN A  44      22.547   5.974  -5.298  1.00  0.78           C  
ATOM    656  O   ASN A  44      23.461   5.751  -4.498  1.00  0.78           O  
ATOM    657  CB  ASN A  44      21.112   3.956  -5.003  1.00  0.78           C  
ATOM    658  CG  ASN A  44      20.034   4.685  -4.277  1.00  0.78           C  
ATOM    659  OD1 ASN A  44      20.152   5.888  -4.066  1.00  0.78           O  
ATOM    660  ND2 ASN A  44      19.000   3.983  -3.880  1.00  0.78           N  
ATOM    661  H   ASN A  44      23.760   3.942  -6.515  1.00  0.78           H  
ATOM    662  HA  ASN A  44      21.120   5.255  -6.686  1.00  0.78           H  
ATOM    663 1HB  ASN A  44      20.676   3.108  -5.515  1.00  0.78           H  
ATOM    664 2HB  ASN A  44      21.821   3.566  -4.276  1.00  0.78           H  
ATOM    665 1HD2 ASN A  44      18.271   4.450  -3.348  1.00  0.78           H  
ATOM    666 2HD2 ASN A  44      18.950   2.988  -4.126  1.00  0.78           H  
ATOM    667  N   THR A  45      22.138   7.205  -5.627  1.00  0.80           N  
ATOM    668  CA  THR A  45      22.727   8.360  -4.970  1.00  0.80           C  
ATOM    669  C   THR A  45      21.818   8.829  -3.837  1.00  0.80           C  
ATOM    670  O   THR A  45      20.618   9.083  -4.029  1.00  0.80           O  
ATOM    671  CB  THR A  45      22.987   9.521  -5.928  1.00  0.80           C  
ATOM    672  OG1 THR A  45      23.868   9.086  -6.967  1.00  0.80           O  
ATOM    673  CG2 THR A  45      23.705  10.645  -5.148  1.00  0.80           C  
ATOM    674  H   THR A  45      21.400   7.323  -6.302  1.00  0.80           H  
ATOM    675  HA  THR A  45      23.672   8.064  -4.538  1.00  0.80           H  
ATOM    676  HB  THR A  45      22.064   9.866  -6.360  1.00  0.80           H  
ATOM    677  HG1 THR A  45      24.136   9.837  -7.500  1.00  0.80           H  
ATOM    678 1HG2 THR A  45      23.929  11.456  -5.821  1.00  0.80           H  
ATOM    679 2HG2 THR A  45      23.077  11.008  -4.337  1.00  0.80           H  
ATOM    680 3HG2 THR A  45      24.632  10.263  -4.732  1.00  0.80           H  
ATOM    681  N   PHE A  46      22.424   8.941  -2.666  1.00  0.83           N  
ATOM    682  CA  PHE A  46      21.749   9.306  -1.449  1.00  0.83           C  
ATOM    683  C   PHE A  46      22.024  10.728  -1.057  1.00  0.83           C  
ATOM    684  O   PHE A  46      23.123  11.235  -1.263  1.00  0.83           O  
ATOM    685  CB  PHE A  46      22.225   8.396  -0.329  1.00  0.83           C  
ATOM    686  CG  PHE A  46      21.873   7.071  -0.597  1.00  0.83           C  
ATOM    687  CD1 PHE A  46      22.784   6.152  -1.086  1.00  0.83           C  
ATOM    688  CD2 PHE A  46      20.619   6.722  -0.426  1.00  0.83           C  
ATOM    689  CE1 PHE A  46      22.365   4.884  -1.369  1.00  0.83           C  
ATOM    690  CE2 PHE A  46      20.222   5.516  -0.715  1.00  0.83           C  
ATOM    691  CZ  PHE A  46      21.071   4.585  -1.174  1.00  0.83           C  
ATOM    692  H   PHE A  46      23.414   8.728  -2.627  1.00  0.83           H  
ATOM    693  HA  PHE A  46      20.677   9.182  -1.597  1.00  0.83           H  
ATOM    694 1HB  PHE A  46      23.305   8.460  -0.225  1.00  0.83           H  
ATOM    695 2HB  PHE A  46      21.769   8.696   0.615  1.00  0.83           H  
ATOM    696  HD1 PHE A  46      23.824   6.451  -1.247  1.00  0.83           H  
ATOM    697  HD2 PHE A  46      19.917   7.449  -0.056  1.00  0.83           H  
ATOM    698  HE1 PHE A  46      23.046   4.136  -1.755  1.00  0.83           H  
ATOM    699  HE2 PHE A  46      19.194   5.272  -0.576  1.00  0.83           H  
ATOM    700  HZ  PHE A  46      20.689   3.619  -1.386  1.00  0.83           H  
ATOM    701  N   VAL A  47      21.060  11.324  -0.388  1.00  0.88           N  
ATOM    702  CA  VAL A  47      21.217  12.647   0.175  1.00  0.88           C  
ATOM    703  C   VAL A  47      21.113  12.513   1.683  1.00  0.88           C  
ATOM    704  O   VAL A  47      20.214  11.839   2.196  1.00  0.88           O  
ATOM    705  CB  VAL A  47      20.149  13.584  -0.422  1.00  0.88           C  
ATOM    706  CG1 VAL A  47      18.768  13.021  -0.210  1.00  0.88           C  
ATOM    707  CG2 VAL A  47      20.252  14.930   0.216  1.00  0.88           C  
ATOM    708  H   VAL A  47      20.183  10.826  -0.271  1.00  0.88           H  
ATOM    709  HA  VAL A  47      22.205  13.030  -0.065  1.00  0.88           H  
ATOM    710  HB  VAL A  47      20.315  13.672  -1.477  1.00  0.88           H  
ATOM    711 1HG1 VAL A  47      18.028  13.688  -0.644  1.00  0.88           H  
ATOM    712 2HG1 VAL A  47      18.697  12.053  -0.692  1.00  0.88           H  
ATOM    713 3HG1 VAL A  47      18.580  12.914   0.852  1.00  0.88           H  
ATOM    714 1HG2 VAL A  47      19.519  15.591  -0.218  1.00  0.88           H  
ATOM    715 2HG2 VAL A  47      20.069  14.847   1.272  1.00  0.88           H  
ATOM    716 3HG2 VAL A  47      21.240  15.313   0.044  1.00  0.88           H  
ATOM    717  N   HIS A  48      22.063  13.128   2.390  1.00  0.93           N  
ATOM    718  CA  HIS A  48      22.155  12.974   3.837  1.00  0.93           C  
ATOM    719  C   HIS A  48      21.714  14.210   4.612  1.00  0.93           C  
ATOM    720  O   HIS A  48      22.031  14.366   5.792  1.00  0.93           O  
ATOM    721  CB  HIS A  48      23.595  12.598   4.203  1.00  0.93           C  
ATOM    722  CG  HIS A  48      24.058  11.253   3.601  1.00  0.93           C  
ATOM    723  ND1 HIS A  48      25.258  10.682   3.917  1.00  0.93           N  
ATOM    724  CD2 HIS A  48      23.461  10.386   2.746  1.00  0.93           C  
ATOM    725  CE1 HIS A  48      25.381   9.534   3.286  1.00  0.93           C  
ATOM    726  NE2 HIS A  48      24.306   9.336   2.571  1.00  0.93           N  
ATOM    727  H   HIS A  48      22.782  13.678   1.912  1.00  0.93           H  
ATOM    728  HA  HIS A  48      21.513  12.155   4.150  1.00  0.93           H  
ATOM    729 1HB  HIS A  48      24.277  13.382   3.864  1.00  0.93           H  
ATOM    730 2HB  HIS A  48      23.686  12.524   5.288  1.00  0.93           H  
ATOM    731  HD1 HIS A  48      25.928  11.009   4.593  1.00  0.93           H  
ATOM    732  HD2 HIS A  48      22.520  10.364   2.233  1.00  0.93           H  
ATOM    733  HE1 HIS A  48      26.276   8.932   3.409  1.00  0.93           H  
ATOM    734  N   GLU A  49      20.989  15.079   3.934  1.00  0.99           N  
ATOM    735  CA  GLU A  49      20.450  16.294   4.513  1.00  0.99           C  
ATOM    736  C   GLU A  49      18.997  16.028   4.858  1.00  0.99           C  
ATOM    737  O   GLU A  49      18.463  14.961   4.541  1.00  0.99           O  
ATOM    738  CB  GLU A  49      20.548  17.474   3.563  1.00  0.99           C  
ATOM    739  CG  GLU A  49      21.986  17.767   3.015  1.00  0.99           C  
ATOM    740  CD  GLU A  49      23.014  18.184   4.005  1.00  0.99           C  
ATOM    741  OE1 GLU A  49      22.679  18.744   5.020  1.00  0.99           O  
ATOM    742  OE2 GLU A  49      24.178  17.986   3.701  1.00  0.99           O  
ATOM    743  H   GLU A  49      20.789  14.869   2.971  1.00  0.99           H  
ATOM    744  HA  GLU A  49      20.987  16.530   5.432  1.00  0.99           H  
ATOM    745 1HB  GLU A  49      19.857  17.301   2.757  1.00  0.99           H  
ATOM    746 2HB  GLU A  49      20.212  18.374   4.074  1.00  0.99           H  
ATOM    747 1HG  GLU A  49      22.346  16.885   2.479  1.00  0.99           H  
ATOM    748 2HG  GLU A  49      21.921  18.578   2.315  1.00  0.99           H  
ATOM    749  N   SER A  50      18.358  16.977   5.523  1.00  1.05           N  
ATOM    750  CA  SER A  50      16.977  16.779   5.922  1.00  1.05           C  
ATOM    751  C   SER A  50      16.011  16.673   4.756  1.00  1.05           C  
ATOM    752  O   SER A  50      16.221  17.241   3.675  1.00  1.05           O  
ATOM    753  CB  SER A  50      16.508  17.933   6.790  1.00  1.05           C  
ATOM    754  OG  SER A  50      16.393  19.156   6.043  1.00  1.05           O  
ATOM    755  H   SER A  50      18.840  17.833   5.761  1.00  1.05           H  
ATOM    756  HA  SER A  50      16.923  15.852   6.496  1.00  1.05           H  
ATOM    757 1HB  SER A  50      15.540  17.684   7.225  1.00  1.05           H  
ATOM    758 2HB  SER A  50      17.206  18.073   7.613  1.00  1.05           H  
ATOM    759  HG  SER A  50      16.043  19.810   6.674  1.00  1.05           H  
ATOM    760  N   ILE A  51      14.889  16.032   5.049  1.00  1.11           N  
ATOM    761  CA  ILE A  51      13.793  15.866   4.120  1.00  1.11           C  
ATOM    762  C   ILE A  51      13.213  17.206   3.763  1.00  1.11           C  
ATOM    763  O   ILE A  51      12.893  17.471   2.604  1.00  1.11           O  
ATOM    764  CB  ILE A  51      12.732  14.948   4.706  1.00  1.11           C  
ATOM    765  CG1 ILE A  51      13.336  13.556   4.810  1.00  1.11           C  
ATOM    766  CG2 ILE A  51      11.498  14.970   3.826  1.00  1.11           C  
ATOM    767  CD1 ILE A  51      12.508  12.585   5.589  1.00  1.11           C  
ATOM    768  H   ILE A  51      14.810  15.609   5.963  1.00  1.11           H  
ATOM    769  HA  ILE A  51      14.164  15.411   3.212  1.00  1.11           H  
ATOM    770  HB  ILE A  51      12.469  15.273   5.711  1.00  1.11           H  
ATOM    771 1HG1 ILE A  51      13.502  13.185   3.821  1.00  1.11           H  
ATOM    772 2HG1 ILE A  51      14.307  13.635   5.298  1.00  1.11           H  
ATOM    773 1HG2 ILE A  51      10.740  14.303   4.234  1.00  1.11           H  
ATOM    774 2HG2 ILE A  51      11.107  15.983   3.787  1.00  1.11           H  
ATOM    775 3HG2 ILE A  51      11.766  14.651   2.827  1.00  1.11           H  
ATOM    776 1HD1 ILE A  51      13.011  11.618   5.618  1.00  1.11           H  
ATOM    777 2HD1 ILE A  51      12.370  12.955   6.605  1.00  1.11           H  
ATOM    778 3HD1 ILE A  51      11.544  12.477   5.113  1.00  1.11           H  
ATOM    779  N   GLU A  52      13.084  18.059   4.768  1.00  1.14           N  
ATOM    780  CA  GLU A  52      12.540  19.377   4.552  1.00  1.14           C  
ATOM    781  C   GLU A  52      13.393  20.162   3.559  1.00  1.14           C  
ATOM    782  O   GLU A  52      12.838  20.868   2.720  1.00  1.14           O  
ATOM    783  CB  GLU A  52      12.434  20.124   5.880  1.00  1.14           C  
ATOM    784  CG  GLU A  52      11.360  19.571   6.816  1.00  1.14           C  
ATOM    785  CD  GLU A  52      11.307  20.278   8.155  1.00  1.14           C  
ATOM    786  OE1 GLU A  52      12.170  21.084   8.417  1.00  1.14           O  
ATOM    787  OE2 GLU A  52      10.401  20.011   8.910  1.00  1.14           O  
ATOM    788  H   GLU A  52      13.373  17.778   5.692  1.00  1.14           H  
ATOM    789  HA  GLU A  52      11.540  19.271   4.134  1.00  1.14           H  
ATOM    790 1HB  GLU A  52      13.394  20.077   6.397  1.00  1.14           H  
ATOM    791 2HB  GLU A  52      12.214  21.174   5.690  1.00  1.14           H  
ATOM    792 1HG  GLU A  52      10.390  19.664   6.329  1.00  1.14           H  
ATOM    793 2HG  GLU A  52      11.553  18.510   6.978  1.00  1.14           H  
ATOM    794  N   SER A  53      14.731  20.018   3.595  1.00  1.16           N  
ATOM    795  CA  SER A  53      15.545  20.748   2.622  1.00  1.16           C  
ATOM    796  C   SER A  53      15.211  20.289   1.194  1.00  1.16           C  
ATOM    797  O   SER A  53      15.034  21.113   0.291  1.00  1.16           O  
ATOM    798  CB  SER A  53      17.016  20.533   2.890  1.00  1.16           C  
ATOM    799  OG  SER A  53      17.390  21.055   4.139  1.00  1.16           O  
ATOM    800  H   SER A  53      15.189  19.452   4.314  1.00  1.16           H  
ATOM    801  HA  SER A  53      15.320  21.811   2.707  1.00  1.16           H  
ATOM    802 1HB  SER A  53      17.245  19.466   2.855  1.00  1.16           H  
ATOM    803 2HB  SER A  53      17.592  21.018   2.105  1.00  1.16           H  
ATOM    804  HG  SER A  53      17.059  20.412   4.797  1.00  1.16           H  
ATOM    805  N   ILE A  54      15.072  18.979   0.996  1.00  1.16           N  
ATOM    806  CA  ILE A  54      14.686  18.495  -0.330  1.00  1.16           C  
ATOM    807  C   ILE A  54      13.294  18.943  -0.734  1.00  1.16           C  
ATOM    808  O   ILE A  54      13.066  19.320  -1.878  1.00  1.16           O  
ATOM    809  CB  ILE A  54      14.824  16.981  -0.471  1.00  1.16           C  
ATOM    810  CG1 ILE A  54      16.317  16.595  -0.446  1.00  1.16           C  
ATOM    811  CG2 ILE A  54      14.126  16.502  -1.754  1.00  1.16           C  
ATOM    812  CD1 ILE A  54      17.099  17.190  -1.592  1.00  1.16           C  
ATOM    813  H   ILE A  54      15.240  18.332   1.774  1.00  1.16           H  
ATOM    814  HA  ILE A  54      15.381  18.931  -1.047  1.00  1.16           H  
ATOM    815  HB  ILE A  54      14.348  16.501   0.390  1.00  1.16           H  
ATOM    816 1HG1 ILE A  54      16.759  16.929   0.497  1.00  1.16           H  
ATOM    817 2HG1 ILE A  54      16.414  15.527  -0.526  1.00  1.16           H  
ATOM    818 1HG2 ILE A  54      14.213  15.422  -1.832  1.00  1.16           H  
ATOM    819 2HG2 ILE A  54      13.072  16.776  -1.720  1.00  1.16           H  
ATOM    820 3HG2 ILE A  54      14.591  16.965  -2.611  1.00  1.16           H  
ATOM    821 1HD1 ILE A  54      18.132  16.876  -1.520  1.00  1.16           H  
ATOM    822 2HD1 ILE A  54      16.682  16.841  -2.538  1.00  1.16           H  
ATOM    823 3HD1 ILE A  54      17.043  18.274  -1.550  1.00  1.16           H  
ATOM    824  N   LEU A  55      12.346  18.921   0.182  1.00  1.14           N  
ATOM    825  CA  LEU A  55      11.024  19.383  -0.194  1.00  1.14           C  
ATOM    826  C   LEU A  55      11.064  20.881  -0.519  1.00  1.14           C  
ATOM    827  O   LEU A  55      10.419  21.339  -1.458  1.00  1.14           O  
ATOM    828  CB  LEU A  55      10.034  19.084   0.918  1.00  1.14           C  
ATOM    829  CG  LEU A  55       9.779  17.573   1.142  1.00  1.14           C  
ATOM    830  CD1 LEU A  55       8.885  17.396   2.353  1.00  1.14           C  
ATOM    831  CD2 LEU A  55       9.180  16.955  -0.127  1.00  1.14           C  
ATOM    832  H   LEU A  55      12.542  18.583   1.125  1.00  1.14           H  
ATOM    833  HA  LEU A  55      10.713  18.848  -1.089  1.00  1.14           H  
ATOM    834 1HB  LEU A  55      10.423  19.501   1.848  1.00  1.14           H  
ATOM    835 2HB  LEU A  55       9.085  19.563   0.687  1.00  1.14           H  
ATOM    836  HG  LEU A  55      10.725  17.076   1.356  1.00  1.14           H  
ATOM    837 1HD1 LEU A  55       8.719  16.333   2.531  1.00  1.14           H  
ATOM    838 2HD1 LEU A  55       9.369  17.839   3.225  1.00  1.14           H  
ATOM    839 3HD1 LEU A  55       7.931  17.888   2.177  1.00  1.14           H  
ATOM    840 1HD2 LEU A  55       9.015  15.887   0.027  1.00  1.14           H  
ATOM    841 2HD2 LEU A  55       8.230  17.438  -0.365  1.00  1.14           H  
ATOM    842 3HD2 LEU A  55       9.878  17.096  -0.948  1.00  1.14           H  
ATOM    843  N   ALA A  56      11.882  21.648   0.216  1.00  1.12           N  
ATOM    844  CA  ALA A  56      12.051  23.086   0.001  1.00  1.12           C  
ATOM    845  C   ALA A  56      12.560  23.361  -1.400  1.00  1.12           C  
ATOM    846  O   ALA A  56      12.228  24.387  -2.005  1.00  1.12           O  
ATOM    847  CB  ALA A  56      13.014  23.687   1.009  1.00  1.12           C  
ATOM    848  H   ALA A  56      12.391  21.227   0.988  1.00  1.12           H  
ATOM    849  HA  ALA A  56      11.076  23.560   0.112  1.00  1.12           H  
ATOM    850 1HB  ALA A  56      13.101  24.758   0.838  1.00  1.12           H  
ATOM    851 2HB  ALA A  56      12.640  23.505   2.017  1.00  1.12           H  
ATOM    852 3HB  ALA A  56      13.985  23.229   0.901  1.00  1.12           H  
ATOM    853  N   ALA A  57      13.317  22.408  -1.955  1.00  1.09           N  
ATOM    854  CA  ALA A  57      13.876  22.526  -3.291  1.00  1.09           C  
ATOM    855  C   ALA A  57      12.771  22.759  -4.328  1.00  1.09           C  
ATOM    856  O   ALA A  57      13.031  23.331  -5.383  1.00  1.09           O  
ATOM    857  CB  ALA A  57      14.687  21.290  -3.666  1.00  1.09           C  
ATOM    858  H   ALA A  57      13.573  21.598  -1.385  1.00  1.09           H  
ATOM    859  HA  ALA A  57      14.548  23.378  -3.293  1.00  1.09           H  
ATOM    860 1HB  ALA A  57      15.126  21.432  -4.657  1.00  1.09           H  
ATOM    861 2HB  ALA A  57      15.482  21.139  -2.931  1.00  1.09           H  
ATOM    862 3HB  ALA A  57      14.049  20.423  -3.691  1.00  1.09           H  
ATOM    863  N   CYS A  58      11.524  22.377  -4.040  1.00  1.06           N  
ATOM    864  CA  CYS A  58      10.446  22.576  -5.005  1.00  1.06           C  
ATOM    865  C   CYS A  58      10.145  24.059  -5.253  1.00  1.06           C  
ATOM    866  O   CYS A  58       9.407  24.394  -6.177  1.00  1.06           O  
ATOM    867  CB  CYS A  58       9.151  21.959  -4.512  1.00  1.06           C  
ATOM    868  SG  CYS A  58       8.436  22.825  -3.128  1.00  1.06           S  
ATOM    869  H   CYS A  58      11.307  21.941  -3.140  1.00  1.06           H  
ATOM    870  HA  CYS A  58      10.734  22.108  -5.941  1.00  1.06           H  
ATOM    871 1HB  CYS A  58       8.422  21.932  -5.320  1.00  1.06           H  
ATOM    872 2HB  CYS A  58       9.318  20.960  -4.188  1.00  1.06           H  
ATOM    873  HG  CYS A  58       9.358  22.405  -2.236  1.00  1.06           H  
ATOM    874  N   SER A  59      10.664  24.949  -4.395  1.00  1.03           N  
ATOM    875  CA  SER A  59      10.452  26.384  -4.519  1.00  1.03           C  
ATOM    876  C   SER A  59      11.618  27.094  -5.227  1.00  1.03           C  
ATOM    877  O   SER A  59      11.628  28.324  -5.328  1.00  1.03           O  
ATOM    878  CB  SER A  59      10.218  26.992  -3.146  1.00  1.03           C  
ATOM    879  OG  SER A  59      11.355  26.897  -2.329  1.00  1.03           O  
ATOM    880  H   SER A  59      11.246  24.620  -3.625  1.00  1.03           H  
ATOM    881  HA  SER A  59       9.554  26.541  -5.116  1.00  1.03           H  
ATOM    882 1HB  SER A  59       9.932  28.036  -3.254  1.00  1.03           H  
ATOM    883 2HB  SER A  59       9.388  26.474  -2.667  1.00  1.03           H  
ATOM    884  HG  SER A  59      11.620  25.952  -2.334  1.00  1.03           H  
ATOM    885  N   THR A  60      12.604  26.320  -5.690  1.00  1.01           N  
ATOM    886  CA  THR A  60      13.809  26.832  -6.345  1.00  1.01           C  
ATOM    887  C   THR A  60      13.648  26.842  -7.866  1.00  1.01           C  
ATOM    888  O   THR A  60      12.544  26.675  -8.376  1.00  1.01           O  
ATOM    889  CB  THR A  60      15.037  26.017  -5.933  1.00  1.01           C  
ATOM    890  OG1 THR A  60      14.905  24.692  -6.419  1.00  1.01           O  
ATOM    891  CG2 THR A  60      15.144  25.994  -4.423  1.00  1.01           C  
ATOM    892  H   THR A  60      12.535  25.308  -5.578  1.00  1.01           H  
ATOM    893  HA  THR A  60      13.972  27.860  -6.018  1.00  1.01           H  
ATOM    894  HB  THR A  60      15.937  26.458  -6.351  1.00  1.01           H  
ATOM    895  HG1 THR A  60      14.043  24.334  -6.151  1.00  1.01           H  
ATOM    896 1HG2 THR A  60      16.010  25.412  -4.127  1.00  1.01           H  
ATOM    897 2HG2 THR A  60      15.249  27.016  -4.056  1.00  1.01           H  
ATOM    898 3HG2 THR A  60      14.244  25.554  -4.006  1.00  1.01           H  
ATOM    899  N   ARG A  61      14.715  27.156  -8.600  1.00  1.01           N  
ATOM    900  CA  ARG A  61      14.609  27.259 -10.054  1.00  1.01           C  
ATOM    901  C   ARG A  61      14.064  25.999 -10.714  1.00  1.01           C  
ATOM    902  O   ARG A  61      14.523  24.882 -10.448  1.00  1.01           O  
ATOM    903  CB  ARG A  61      15.960  27.573 -10.686  1.00  1.01           C  
ATOM    904  CG  ARG A  61      15.901  27.793 -12.206  1.00  1.01           C  
ATOM    905  CD  ARG A  61      17.164  28.357 -12.794  1.00  1.01           C  
ATOM    906  NE  ARG A  61      18.299  27.429 -12.763  1.00  1.01           N  
ATOM    907  CZ  ARG A  61      19.523  27.721 -13.258  1.00  1.01           C  
ATOM    908  NH1 ARG A  61      19.746  28.895 -13.816  1.00  1.01           N  
ATOM    909  NH2 ARG A  61      20.496  26.834 -13.190  1.00  1.01           N  
ATOM    910  H   ARG A  61      15.608  27.295  -8.149  1.00  1.01           H  
ATOM    911  HA  ARG A  61      13.928  28.080 -10.283  1.00  1.01           H  
ATOM    912 1HB  ARG A  61      16.382  28.466 -10.230  1.00  1.01           H  
ATOM    913 2HB  ARG A  61      16.650  26.745 -10.496  1.00  1.01           H  
ATOM    914 1HG  ARG A  61      15.713  26.836 -12.697  1.00  1.01           H  
ATOM    915 2HG  ARG A  61      15.084  28.475 -12.438  1.00  1.01           H  
ATOM    916 1HD  ARG A  61      16.977  28.622 -13.834  1.00  1.01           H  
ATOM    917 2HD  ARG A  61      17.445  29.252 -12.242  1.00  1.01           H  
ATOM    918  HE  ARG A  61      18.168  26.510 -12.338  1.00  1.01           H  
ATOM    919 1HH1 ARG A  61      19.004  29.577 -13.872  1.00  1.01           H  
ATOM    920 2HH1 ARG A  61      20.660  29.110 -14.187  1.00  1.01           H  
ATOM    921 1HH2 ARG A  61      20.325  25.916 -12.746  1.00  1.01           H  
ATOM    922 2HH2 ARG A  61      21.407  27.048 -13.557  1.00  1.01           H  
ATOM    923  N   LYS A  62      13.098  26.196 -11.616  1.00  1.03           N  
ATOM    924  CA  LYS A  62      12.513  25.084 -12.354  1.00  1.03           C  
ATOM    925  C   LYS A  62      13.388  24.742 -13.544  1.00  1.03           C  
ATOM    926  O   LYS A  62      13.767  25.609 -14.335  1.00  1.03           O  
ATOM    927  CB  LYS A  62      11.094  25.385 -12.822  1.00  1.03           C  
ATOM    928  CG  LYS A  62      10.399  24.192 -13.471  1.00  1.03           C  
ATOM    929  CD  LYS A  62       9.000  24.555 -13.982  1.00  1.03           C  
ATOM    930  CE  LYS A  62       8.032  24.799 -12.844  1.00  1.03           C  
ATOM    931  NZ  LYS A  62       6.649  25.037 -13.335  1.00  1.03           N  
ATOM    932  H   LYS A  62      12.757  27.131 -11.779  1.00  1.03           H  
ATOM    933  HA  LYS A  62      12.479  24.213 -11.703  1.00  1.03           H  
ATOM    934 1HB  LYS A  62      10.492  25.705 -11.974  1.00  1.03           H  
ATOM    935 2HB  LYS A  62      11.113  26.199 -13.543  1.00  1.03           H  
ATOM    936 1HG  LYS A  62      11.000  23.829 -14.307  1.00  1.03           H  
ATOM    937 2HG  LYS A  62      10.324  23.389 -12.732  1.00  1.03           H  
ATOM    938 1HD  LYS A  62       9.058  25.452 -14.598  1.00  1.03           H  
ATOM    939 2HD  LYS A  62       8.617  23.738 -14.593  1.00  1.03           H  
ATOM    940 1HE  LYS A  62       8.028  23.929 -12.200  1.00  1.03           H  
ATOM    941 2HE  LYS A  62       8.360  25.664 -12.270  1.00  1.03           H  
ATOM    942 1HZ  LYS A  62       6.035  25.188 -12.549  1.00  1.03           H  
ATOM    943 2HZ  LYS A  62       6.634  25.847 -13.935  1.00  1.03           H  
ATOM    944 3HZ  LYS A  62       6.338  24.218 -13.855  1.00  1.03           H  
ATOM    945  N   VAL A  63      13.727  23.476 -13.616  1.00  1.07           N  
ATOM    946  CA  VAL A  63      14.591  22.881 -14.605  1.00  1.07           C  
ATOM    947  C   VAL A  63      13.956  21.631 -15.213  1.00  1.07           C  
ATOM    948  O   VAL A  63      12.831  21.239 -14.865  1.00  1.07           O  
ATOM    949  CB  VAL A  63      15.957  22.549 -13.979  1.00  1.07           C  
ATOM    950  CG1 VAL A  63      16.644  23.831 -13.459  1.00  1.07           C  
ATOM    951  CG2 VAL A  63      15.757  21.601 -12.828  1.00  1.07           C  
ATOM    952  H   VAL A  63      13.348  22.866 -12.905  1.00  1.07           H  
ATOM    953  HA  VAL A  63      14.751  23.608 -15.401  1.00  1.07           H  
ATOM    954  HB  VAL A  63      16.602  22.100 -14.730  1.00  1.07           H  
ATOM    955 1HG1 VAL A  63      17.614  23.575 -13.027  1.00  1.07           H  
ATOM    956 2HG1 VAL A  63      16.791  24.530 -14.283  1.00  1.07           H  
ATOM    957 3HG1 VAL A  63      16.032  24.299 -12.692  1.00  1.07           H  
ATOM    958 1HG2 VAL A  63      16.707  21.377 -12.380  1.00  1.07           H  
ATOM    959 2HG2 VAL A  63      15.125  22.080 -12.099  1.00  1.07           H  
ATOM    960 3HG2 VAL A  63      15.291  20.687 -13.179  1.00  1.07           H  
ATOM    961  N   THR A  64      14.664  21.053 -16.174  1.00  1.13           N  
ATOM    962  CA  THR A  64      14.244  19.820 -16.819  1.00  1.13           C  
ATOM    963  C   THR A  64      15.137  18.686 -16.291  1.00  1.13           C  
ATOM    964  O   THR A  64      16.352  18.858 -16.150  1.00  1.13           O  
ATOM    965  CB  THR A  64      14.368  19.932 -18.365  1.00  1.13           C  
ATOM    966  OG1 THR A  64      13.572  21.042 -18.831  1.00  1.13           O  
ATOM    967  CG2 THR A  64      13.854  18.658 -19.039  1.00  1.13           C  
ATOM    968  H   THR A  64      15.550  21.459 -16.437  1.00  1.13           H  
ATOM    969  HA  THR A  64      13.209  19.596 -16.551  1.00  1.13           H  
ATOM    970  HB  THR A  64      15.410  20.092 -18.636  1.00  1.13           H  
ATOM    971  HG1 THR A  64      13.925  21.857 -18.453  1.00  1.13           H  
ATOM    972 1HG2 THR A  64      13.941  18.751 -20.118  1.00  1.13           H  
ATOM    973 2HG2 THR A  64      14.433  17.812 -18.713  1.00  1.13           H  
ATOM    974 3HG2 THR A  64      12.814  18.499 -18.778  1.00  1.13           H  
ATOM    975  N   CYS A  65      14.529  17.557 -15.960  1.00  1.20           N  
ATOM    976  CA  CYS A  65      15.230  16.368 -15.492  1.00  1.20           C  
ATOM    977  C   CYS A  65      15.927  15.659 -16.653  1.00  1.20           C  
ATOM    978  O   CYS A  65      15.531  15.835 -17.804  1.00  1.20           O  
ATOM    979  CB  CYS A  65      14.280  15.394 -14.787  1.00  1.20           C  
ATOM    980  SG  CYS A  65      13.747  15.875 -13.120  1.00  1.20           S  
ATOM    981  H   CYS A  65      13.522  17.505 -16.099  1.00  1.20           H  
ATOM    982  HA  CYS A  65      15.969  16.691 -14.764  1.00  1.20           H  
ATOM    983 1HB  CYS A  65      13.380  15.286 -15.396  1.00  1.20           H  
ATOM    984 2HB  CYS A  65      14.728  14.406 -14.723  1.00  1.20           H  
ATOM    985  N   PRO A  66      17.029  14.916 -16.416  1.00  1.27           N  
ATOM    986  CA  PRO A  66      17.772  14.143 -17.413  1.00  1.27           C  
ATOM    987  C   PRO A  66      16.887  13.283 -18.321  1.00  1.27           C  
ATOM    988  O   PRO A  66      17.228  13.047 -19.480  1.00  1.27           O  
ATOM    989  CB  PRO A  66      18.650  13.257 -16.526  1.00  1.27           C  
ATOM    990  CG  PRO A  66      18.892  14.078 -15.300  1.00  1.27           C  
ATOM    991  CD  PRO A  66      17.608  14.825 -15.047  1.00  1.27           C  
ATOM    992  HA  PRO A  66      18.387  14.828 -18.011  1.00  1.27           H  
ATOM    993 1HB  PRO A  66      18.135  12.309 -16.314  1.00  1.27           H  
ATOM    994 2HB  PRO A  66      19.580  13.002 -17.058  1.00  1.27           H  
ATOM    995 1HG  PRO A  66      19.157  13.409 -14.472  1.00  1.27           H  
ATOM    996 2HG  PRO A  66      19.749  14.749 -15.458  1.00  1.27           H  
ATOM    997 1HD  PRO A  66      16.967  14.259 -14.360  1.00  1.27           H  
ATOM    998 2HD  PRO A  66      17.889  15.811 -14.652  1.00  1.27           H  
ATOM    999  N   ASP A  67      15.749  12.822 -17.806  1.00  1.32           N  
ATOM   1000  CA  ASP A  67      14.823  11.998 -18.577  1.00  1.32           C  
ATOM   1001  C   ASP A  67      13.854  12.812 -19.450  1.00  1.32           C  
ATOM   1002  O   ASP A  67      12.970  12.248 -20.097  1.00  1.32           O  
ATOM   1003  CB  ASP A  67      14.021  11.120 -17.626  1.00  1.32           C  
ATOM   1004  CG  ASP A  67      13.168  11.936 -16.687  1.00  1.32           C  
ATOM   1005  OD1 ASP A  67      13.180  13.144 -16.791  1.00  1.32           O  
ATOM   1006  OD2 ASP A  67      12.494  11.360 -15.879  1.00  1.32           O  
ATOM   1007  H   ASP A  67      15.518  13.034 -16.848  1.00  1.32           H  
ATOM   1008  HA  ASP A  67      15.409  11.356 -19.234  1.00  1.32           H  
ATOM   1009 1HB  ASP A  67      13.375  10.456 -18.200  1.00  1.32           H  
ATOM   1010 2HB  ASP A  67      14.699  10.500 -17.038  1.00  1.32           H  
ATOM   1011  N   GLY A  68      14.023  14.134 -19.472  1.00  1.33           N  
ATOM   1012  CA  GLY A  68      13.186  15.035 -20.247  1.00  1.33           C  
ATOM   1013  C   GLY A  68      11.957  15.563 -19.496  1.00  1.33           C  
ATOM   1014  O   GLY A  68      11.214  16.388 -20.038  1.00  1.33           O  
ATOM   1015  H   GLY A  68      14.754  14.550 -18.903  1.00  1.33           H  
ATOM   1016 1HA  GLY A  68      13.796  15.879 -20.567  1.00  1.33           H  
ATOM   1017 2HA  GLY A  68      12.863  14.525 -21.152  1.00  1.33           H  
ATOM   1018  N   ARG A  69      11.720  15.110 -18.261  1.00  1.30           N  
ATOM   1019  CA  ARG A  69      10.540  15.591 -17.552  1.00  1.30           C  
ATOM   1020  C   ARG A  69      10.692  17.013 -17.047  1.00  1.30           C  
ATOM   1021  O   ARG A  69      11.779  17.483 -16.710  1.00  1.30           O  
ATOM   1022  CB  ARG A  69      10.141  14.697 -16.389  1.00  1.30           C  
ATOM   1023  CG  ARG A  69       9.620  13.307 -16.792  1.00  1.30           C  
ATOM   1024  CD  ARG A  69       9.156  12.513 -15.602  1.00  1.30           C  
ATOM   1025  NE  ARG A  69      10.228  12.219 -14.664  1.00  1.30           N  
ATOM   1026  CZ  ARG A  69      10.045  11.750 -13.417  1.00  1.30           C  
ATOM   1027  NH1 ARG A  69       8.846  11.504 -12.956  1.00  1.30           N  
ATOM   1028  NH2 ARG A  69      11.055  11.526 -12.613  1.00  1.30           N  
ATOM   1029  H   ARG A  69      12.340  14.420 -17.818  1.00  1.30           H  
ATOM   1030  HA  ARG A  69       9.706  15.579 -18.254  1.00  1.30           H  
ATOM   1031 1HB  ARG A  69      11.013  14.536 -15.748  1.00  1.30           H  
ATOM   1032 2HB  ARG A  69       9.379  15.193 -15.785  1.00  1.30           H  
ATOM   1033 1HG  ARG A  69       8.789  13.416 -17.486  1.00  1.30           H  
ATOM   1034 2HG  ARG A  69      10.427  12.753 -17.278  1.00  1.30           H  
ATOM   1035 1HD  ARG A  69       8.390  13.076 -15.073  1.00  1.30           H  
ATOM   1036 2HD  ARG A  69       8.741  11.567 -15.944  1.00  1.30           H  
ATOM   1037  HE  ARG A  69      11.203  12.327 -14.990  1.00  1.30           H  
ATOM   1038 1HH1 ARG A  69       8.034  11.656 -13.528  1.00  1.30           H  
ATOM   1039 2HH1 ARG A  69       8.784  11.134 -11.997  1.00  1.30           H  
ATOM   1040 1HH2 ARG A  69      12.032  11.741 -12.901  1.00  1.30           H  
ATOM   1041 2HH2 ARG A  69      10.848  11.178 -11.671  1.00  1.30           H  
ATOM   1042  N   LYS A  70       9.560  17.691 -16.991  1.00  1.23           N  
ATOM   1043  CA  LYS A  70       9.456  19.061 -16.523  1.00  1.23           C  
ATOM   1044  C   LYS A  70       9.066  19.077 -15.061  1.00  1.23           C  
ATOM   1045  O   LYS A  70       8.867  18.020 -14.466  1.00  1.23           O  
ATOM   1046  CB  LYS A  70       8.448  19.815 -17.377  1.00  1.23           C  
ATOM   1047  CG  LYS A  70       8.800  19.776 -18.861  1.00  1.23           C  
ATOM   1048  CD  LYS A  70      10.079  20.538 -19.138  1.00  1.23           C  
ATOM   1049  CE  LYS A  70      10.455  20.494 -20.609  1.00  1.23           C  
ATOM   1050  NZ  LYS A  70      11.650  21.325 -20.884  1.00  1.23           N  
ATOM   1051  H   LYS A  70       8.715  17.231 -17.297  1.00  1.23           H  
ATOM   1052  HA  LYS A  70      10.432  19.542 -16.616  1.00  1.23           H  
ATOM   1053 1HB  LYS A  70       7.455  19.387 -17.240  1.00  1.23           H  
ATOM   1054 2HB  LYS A  70       8.406  20.857 -17.067  1.00  1.23           H  
ATOM   1055 1HG  LYS A  70       8.937  18.739 -19.180  1.00  1.23           H  
ATOM   1056 2HG  LYS A  70       7.990  20.214 -19.443  1.00  1.23           H  
ATOM   1057 1HD  LYS A  70       9.965  21.577 -18.829  1.00  1.23           H  
ATOM   1058 2HD  LYS A  70      10.894  20.098 -18.558  1.00  1.23           H  
ATOM   1059 1HE  LYS A  70      10.684  19.459 -20.869  1.00  1.23           H  
ATOM   1060 2HE  LYS A  70       9.626  20.841 -21.223  1.00  1.23           H  
ATOM   1061 1HZ  LYS A  70      11.903  21.258 -21.856  1.00  1.23           H  
ATOM   1062 2HZ  LYS A  70      11.450  22.285 -20.652  1.00  1.23           H  
ATOM   1063 3HZ  LYS A  70      12.423  20.998 -20.295  1.00  1.23           H  
ATOM   1064  N   ASN A  71       8.971  20.275 -14.488  1.00  1.14           N  
ATOM   1065  CA  ASN A  71       8.667  20.468 -13.070  1.00  1.14           C  
ATOM   1066  C   ASN A  71       9.698  19.820 -12.170  1.00  1.14           C  
ATOM   1067  O   ASN A  71       9.369  19.232 -11.130  1.00  1.14           O  
ATOM   1068  CB  ASN A  71       7.286  19.952 -12.716  1.00  1.14           C  
ATOM   1069  CG  ASN A  71       6.195  20.690 -13.449  1.00  1.14           C  
ATOM   1070  OD1 ASN A  71       6.247  21.923 -13.607  1.00  1.14           O  
ATOM   1071  ND2 ASN A  71       5.205  19.963 -13.905  1.00  1.14           N  
ATOM   1072  H   ASN A  71       9.146  21.091 -15.053  1.00  1.14           H  
ATOM   1073  HA  ASN A  71       8.697  21.535 -12.856  1.00  1.14           H  
ATOM   1074 1HB  ASN A  71       7.200  18.889 -12.920  1.00  1.14           H  
ATOM   1075 2HB  ASN A  71       7.127  20.077 -11.643  1.00  1.14           H  
ATOM   1076 1HD2 ASN A  71       4.451  20.395 -14.400  1.00  1.14           H  
ATOM   1077 2HD2 ASN A  71       5.202  18.973 -13.752  1.00  1.14           H  
ATOM   1078  N   CYS A  72      10.956  19.937 -12.577  1.00  1.05           N  
ATOM   1079  CA  CYS A  72      12.039  19.461 -11.771  1.00  1.05           C  
ATOM   1080  C   CYS A  72      12.664  20.681 -11.177  1.00  1.05           C  
ATOM   1081  O   CYS A  72      12.588  21.751 -11.771  1.00  1.05           O  
ATOM   1082  CB  CYS A  72      13.015  18.672 -12.609  1.00  1.05           C  
ATOM   1083  SG  CYS A  72      12.268  17.240 -13.323  1.00  1.05           S  
ATOM   1084  H   CYS A  72      11.201  20.397 -13.453  1.00  1.05           H  
ATOM   1085  HA  CYS A  72      11.660  18.851 -10.978  1.00  1.05           H  
ATOM   1086 1HB  CYS A  72      13.393  19.283 -13.413  1.00  1.05           H  
ATOM   1087 2HB  CYS A  72      13.861  18.365 -11.994  1.00  1.05           H  
ATOM   1088  N   TYR A  73      13.246  20.572 -10.005  1.00  0.97           N  
ATOM   1089  CA  TYR A  73      13.829  21.765  -9.432  1.00  0.97           C  
ATOM   1090  C   TYR A  73      15.263  21.552  -9.012  1.00  0.97           C  
ATOM   1091  O   TYR A  73      15.644  20.459  -8.582  1.00  0.97           O  
ATOM   1092  CB  TYR A  73      12.958  22.221  -8.284  1.00  0.97           C  
ATOM   1093  CG  TYR A  73      11.544  22.525  -8.712  1.00  0.97           C  
ATOM   1094  CD1 TYR A  73      10.664  21.509  -8.771  1.00  0.97           C  
ATOM   1095  CD2 TYR A  73      11.147  23.788  -9.033  1.00  0.97           C  
ATOM   1096  CE1 TYR A  73       9.358  21.713  -9.133  1.00  0.97           C  
ATOM   1097  CE2 TYR A  73       9.838  24.028  -9.405  1.00  0.97           C  
ATOM   1098  CZ  TYR A  73       8.938  22.979  -9.448  1.00  0.97           C  
ATOM   1099  OH  TYR A  73       7.621  23.187  -9.800  1.00  0.97           O  
ATOM   1100  H   TYR A  73      13.241  19.685  -9.512  1.00  0.97           H  
ATOM   1101  HA  TYR A  73      13.831  22.553 -10.177  1.00  0.97           H  
ATOM   1102 1HB  TYR A  73      12.933  21.462  -7.500  1.00  0.97           H  
ATOM   1103 2HB  TYR A  73      13.382  23.128  -7.865  1.00  0.97           H  
ATOM   1104  HD1 TYR A  73      11.028  20.527  -8.530  1.00  0.97           H  
ATOM   1105  HD2 TYR A  73      11.857  24.586  -8.992  1.00  0.97           H  
ATOM   1106  HE1 TYR A  73       8.664  20.874  -9.173  1.00  0.97           H  
ATOM   1107  HE2 TYR A  73       9.522  25.039  -9.654  1.00  0.97           H  
ATOM   1108  HH  TYR A  73       7.138  22.360  -9.715  1.00  0.97           H  
ATOM   1109  N   GLU A  74      16.060  22.601  -9.180  1.00  0.91           N  
ATOM   1110  CA  GLU A  74      17.473  22.584  -8.823  1.00  0.91           C  
ATOM   1111  C   GLU A  74      17.740  23.366  -7.553  1.00  0.91           C  
ATOM   1112  O   GLU A  74      17.507  24.575  -7.496  1.00  0.91           O  
ATOM   1113  CB  GLU A  74      18.293  23.184  -9.950  1.00  0.91           C  
ATOM   1114  CG  GLU A  74      19.793  23.212  -9.750  1.00  0.91           C  
ATOM   1115  CD  GLU A  74      20.487  23.931 -10.891  1.00  0.91           C  
ATOM   1116  OE1 GLU A  74      19.792  24.482 -11.718  1.00  0.91           O  
ATOM   1117  OE2 GLU A  74      21.692  23.942 -10.935  1.00  0.91           O  
ATOM   1118  H   GLU A  74      15.644  23.459  -9.553  1.00  0.91           H  
ATOM   1119  HA  GLU A  74      17.784  21.550  -8.664  1.00  0.91           H  
ATOM   1120 1HB  GLU A  74      18.109  22.614 -10.854  1.00  0.91           H  
ATOM   1121 2HB  GLU A  74      17.956  24.206 -10.137  1.00  0.91           H  
ATOM   1122 1HG  GLU A  74      20.025  23.720  -8.812  1.00  0.91           H  
ATOM   1123 2HG  GLU A  74      20.165  22.187  -9.680  1.00  0.91           H  
ATOM   1124  N   SER A  75      18.287  22.692  -6.554  1.00  0.87           N  
ATOM   1125  CA  SER A  75      18.543  23.355  -5.277  1.00  0.87           C  
ATOM   1126  C   SER A  75      19.487  24.545  -5.391  1.00  0.87           C  
ATOM   1127  O   SER A  75      20.417  24.544  -6.192  1.00  0.87           O  
ATOM   1128  CB  SER A  75      19.139  22.432  -4.271  1.00  0.87           C  
ATOM   1129  OG  SER A  75      19.412  23.144  -3.069  1.00  0.87           O  
ATOM   1130  H   SER A  75      18.470  21.691  -6.686  1.00  0.87           H  
ATOM   1131  HA  SER A  75      17.589  23.714  -4.894  1.00  0.87           H  
ATOM   1132 1HB  SER A  75      18.478  21.587  -4.077  1.00  0.87           H  
ATOM   1133 2HB  SER A  75      20.072  22.052  -4.678  1.00  0.87           H  
ATOM   1134  HG  SER A  75      20.287  22.819  -2.740  1.00  0.87           H  
ATOM   1135  N   GLU A  76      19.265  25.541  -4.532  1.00  0.85           N  
ATOM   1136  CA  GLU A  76      20.096  26.746  -4.450  1.00  0.85           C  
ATOM   1137  C   GLU A  76      21.356  26.549  -3.598  1.00  0.85           C  
ATOM   1138  O   GLU A  76      22.168  27.464  -3.454  1.00  0.85           O  
ATOM   1139  CB  GLU A  76      19.288  27.909  -3.879  1.00  0.85           C  
ATOM   1140  CG  GLU A  76      18.174  28.388  -4.785  1.00  0.85           C  
ATOM   1141  CD  GLU A  76      17.341  29.493  -4.189  1.00  0.85           C  
ATOM   1142  OE1 GLU A  76      17.591  29.876  -3.071  1.00  0.85           O  
ATOM   1143  OE2 GLU A  76      16.459  29.963  -4.867  1.00  0.85           O  
ATOM   1144  H   GLU A  76      18.478  25.454  -3.906  1.00  0.85           H  
ATOM   1145  HA  GLU A  76      20.413  27.008  -5.460  1.00  0.85           H  
ATOM   1146 1HB  GLU A  76      18.844  27.610  -2.931  1.00  0.85           H  
ATOM   1147 2HB  GLU A  76      19.950  28.752  -3.682  1.00  0.85           H  
ATOM   1148 1HG  GLU A  76      18.611  28.743  -5.718  1.00  0.85           H  
ATOM   1149 2HG  GLU A  76      17.545  27.546  -5.018  1.00  0.85           H  
ATOM   1150  N   HIS A  77      21.527  25.349  -3.056  1.00  0.83           N  
ATOM   1151  CA  HIS A  77      22.681  25.038  -2.219  1.00  0.83           C  
ATOM   1152  C   HIS A  77      22.960  23.541  -2.366  1.00  0.83           C  
ATOM   1153  O   HIS A  77      22.008  22.766  -2.466  1.00  0.83           O  
ATOM   1154  CB  HIS A  77      22.349  25.346  -0.743  1.00  0.83           C  
ATOM   1155  CG  HIS A  77      23.520  25.385   0.221  1.00  0.83           C  
ATOM   1156  ND1 HIS A  77      24.155  24.249   0.699  1.00  0.83           N  
ATOM   1157  CD2 HIS A  77      24.158  26.437   0.786  1.00  0.83           C  
ATOM   1158  CE1 HIS A  77      25.135  24.605   1.506  1.00  0.83           C  
ATOM   1159  NE2 HIS A  77      25.157  25.929   1.582  1.00  0.83           N  
ATOM   1160  H   HIS A  77      20.809  24.647  -3.206  1.00  0.83           H  
ATOM   1161  HA  HIS A  77      23.533  25.626  -2.538  1.00  0.83           H  
ATOM   1162 1HB  HIS A  77      21.842  26.311  -0.688  1.00  0.83           H  
ATOM   1163 2HB  HIS A  77      21.648  24.596  -0.377  1.00  0.83           H  
ATOM   1164  HD1 HIS A  77      23.979  23.275   0.438  1.00  0.83           H  
ATOM   1165  HD2 HIS A  77      24.015  27.515   0.712  1.00  0.83           H  
ATOM   1166  HE1 HIS A  77      25.756  23.846   1.981  1.00  0.83           H  
ATOM   1167  N   PRO A  78      24.231  23.097  -2.421  1.00  0.82           N  
ATOM   1168  CA  PRO A  78      24.610  21.703  -2.510  1.00  0.82           C  
ATOM   1169  C   PRO A  78      24.318  20.943  -1.227  1.00  0.82           C  
ATOM   1170  O   PRO A  78      24.237  21.518  -0.134  1.00  0.82           O  
ATOM   1171  CB  PRO A  78      26.107  21.766  -2.810  1.00  0.82           C  
ATOM   1172  CG  PRO A  78      26.566  23.091  -2.236  1.00  0.82           C  
ATOM   1173  CD  PRO A  78      25.396  24.034  -2.436  1.00  0.82           C  
ATOM   1174  HA  PRO A  78      24.068  21.251  -3.351  1.00  0.82           H  
ATOM   1175 1HB  PRO A  78      26.605  20.901  -2.351  1.00  0.82           H  
ATOM   1176 2HB  PRO A  78      26.273  21.686  -3.892  1.00  0.82           H  
ATOM   1177 1HG  PRO A  78      26.834  22.972  -1.176  1.00  0.82           H  
ATOM   1178 2HG  PRO A  78      27.475  23.432  -2.757  1.00  0.82           H  
ATOM   1179 1HD  PRO A  78      25.386  24.740  -1.621  1.00  0.82           H  
ATOM   1180 2HD  PRO A  78      25.486  24.539  -3.392  1.00  0.82           H  
ATOM   1181  N   TYR A  79      24.153  19.641  -1.384  1.00  0.81           N  
ATOM   1182  CA  TYR A  79      23.879  18.685  -0.319  1.00  0.81           C  
ATOM   1183  C   TYR A  79      25.033  17.730  -0.154  1.00  0.81           C  
ATOM   1184  O   TYR A  79      25.710  17.418  -1.137  1.00  0.81           O  
ATOM   1185  CB  TYR A  79      22.634  17.895  -0.733  1.00  0.81           C  
ATOM   1186  CG  TYR A  79      21.421  18.722  -0.745  1.00  0.81           C  
ATOM   1187  CD1 TYR A  79      21.338  19.617  -1.667  1.00  0.81           C  
ATOM   1188  CD2 TYR A  79      20.370  18.547   0.113  1.00  0.81           C  
ATOM   1189  CE1 TYR A  79      20.305  20.404  -1.750  1.00  0.81           C  
ATOM   1190  CE2 TYR A  79      19.265  19.366   0.038  1.00  0.81           C  
ATOM   1191  CZ  TYR A  79      19.260  20.329  -0.921  1.00  0.81           C  
ATOM   1192  OH  TYR A  79      18.230  21.233  -1.089  1.00  0.81           O  
ATOM   1193  H   TYR A  79      24.203  19.276  -2.331  1.00  0.81           H  
ATOM   1194  HA  TYR A  79      23.721  19.218   0.621  1.00  0.81           H  
ATOM   1195 1HB  TYR A  79      22.777  17.466  -1.729  1.00  0.81           H  
ATOM   1196 2HB  TYR A  79      22.496  17.089  -0.038  1.00  0.81           H  
ATOM   1197  HD1 TYR A  79      22.153  19.739  -2.374  1.00  0.81           H  
ATOM   1198  HD2 TYR A  79      20.419  17.780   0.828  1.00  0.81           H  
ATOM   1199  HE1 TYR A  79      20.329  21.099  -2.493  1.00  0.81           H  
ATOM   1200  HE2 TYR A  79      18.431  19.243   0.721  1.00  0.81           H  
ATOM   1201  HH  TYR A  79      18.527  21.936  -1.710  1.00  0.81           H  
ATOM   1202  N   ARG A  80      25.258  17.225   1.062  1.00  0.78           N  
ATOM   1203  CA  ARG A  80      26.235  16.154   1.195  1.00  0.78           C  
ATOM   1204  C   ARG A  80      25.543  14.896   0.715  1.00  0.78           C  
ATOM   1205  O   ARG A  80      24.447  14.559   1.192  1.00  0.78           O  
ATOM   1206  CB  ARG A  80      26.713  16.002   2.633  1.00  0.78           C  
ATOM   1207  CG  ARG A  80      27.739  14.854   2.906  1.00  0.78           C  
ATOM   1208  CD  ARG A  80      28.287  14.902   4.338  1.00  0.78           C  
ATOM   1209  NE  ARG A  80      29.260  15.994   4.519  1.00  0.78           N  
ATOM   1210  CZ  ARG A  80      29.551  16.638   5.664  1.00  0.78           C  
ATOM   1211  NH1 ARG A  80      28.955  16.352   6.792  1.00  0.78           N  
ATOM   1212  NH2 ARG A  80      30.468  17.576   5.608  1.00  0.78           N  
ATOM   1213  H   ARG A  80      24.738  17.538   1.893  1.00  0.78           H  
ATOM   1214  HA  ARG A  80      27.093  16.351   0.550  1.00  0.78           H  
ATOM   1215 1HB  ARG A  80      27.156  16.933   2.965  1.00  0.78           H  
ATOM   1216 2HB  ARG A  80      25.845  15.817   3.273  1.00  0.78           H  
ATOM   1217 1HG  ARG A  80      27.253  13.886   2.759  1.00  0.78           H  
ATOM   1218 2HG  ARG A  80      28.582  14.943   2.211  1.00  0.78           H  
ATOM   1219 1HD  ARG A  80      27.464  15.059   5.036  1.00  0.78           H  
ATOM   1220 2HD  ARG A  80      28.785  13.956   4.577  1.00  0.78           H  
ATOM   1221  HE  ARG A  80      29.817  16.273   3.723  1.00  0.78           H  
ATOM   1222 1HH1 ARG A  80      28.270  15.591   6.832  1.00  0.78           H  
ATOM   1223 2HH1 ARG A  80      29.195  16.846   7.633  1.00  0.78           H  
ATOM   1224 1HH2 ARG A  80      30.908  17.741   4.704  1.00  0.78           H  
ATOM   1225 2HH2 ARG A  80      30.730  18.093   6.432  1.00  0.78           H  
ATOM   1226  N   ILE A  81      26.152  14.250  -0.269  1.00  0.75           N  
ATOM   1227  CA  ILE A  81      25.572  13.074  -0.877  1.00  0.75           C  
ATOM   1228  C   ILE A  81      26.551  11.916  -0.954  1.00  0.75           C  
ATOM   1229  O   ILE A  81      27.771  12.093  -0.842  1.00  0.75           O  
ATOM   1230  CB  ILE A  81      25.057  13.403  -2.300  1.00  0.75           C  
ATOM   1231  CG1 ILE A  81      26.159  13.820  -3.171  1.00  0.75           C  
ATOM   1232  CG2 ILE A  81      24.049  14.516  -2.239  1.00  0.75           C  
ATOM   1233  CD1 ILE A  81      25.743  13.934  -4.591  1.00  0.75           C  
ATOM   1234  H   ILE A  81      27.044  14.592  -0.628  1.00  0.75           H  
ATOM   1235  HA  ILE A  81      24.732  12.756  -0.267  1.00  0.75           H  
ATOM   1236  HB  ILE A  81      24.604  12.523  -2.743  1.00  0.75           H  
ATOM   1237 1HG1 ILE A  81      26.503  14.798  -2.843  1.00  0.75           H  
ATOM   1238 2HG1 ILE A  81      26.974  13.106  -3.079  1.00  0.75           H  
ATOM   1239 1HG2 ILE A  81      23.726  14.729  -3.214  1.00  0.75           H  
ATOM   1240 2HG2 ILE A  81      23.212  14.225  -1.633  1.00  0.75           H  
ATOM   1241 3HG2 ILE A  81      24.499  15.394  -1.829  1.00  0.75           H  
ATOM   1242 1HD1 ILE A  81      26.575  14.267  -5.204  1.00  0.75           H  
ATOM   1243 2HD1 ILE A  81      25.404  12.973  -4.939  1.00  0.75           H  
ATOM   1244 3HD1 ILE A  81      24.939  14.645  -4.648  1.00  0.75           H  
ATOM   1245  N   THR A  82      25.995  10.734  -1.159  1.00  0.72           N  
ATOM   1246  CA  THR A  82      26.796   9.544  -1.362  1.00  0.72           C  
ATOM   1247  C   THR A  82      26.373   8.803  -2.593  1.00  0.72           C  
ATOM   1248  O   THR A  82      25.190   8.548  -2.797  1.00  0.72           O  
ATOM   1249  CB  THR A  82      26.725   8.605  -0.164  1.00  0.72           C  
ATOM   1250  OG1 THR A  82      27.216   9.291   0.970  1.00  0.72           O  
ATOM   1251  CG2 THR A  82      27.532   7.413  -0.417  1.00  0.72           C  
ATOM   1252  H   THR A  82      24.977  10.695  -1.207  1.00  0.72           H  
ATOM   1253  HA  THR A  82      27.837   9.843  -1.497  1.00  0.72           H  
ATOM   1254  HB  THR A  82      25.696   8.307   0.021  1.00  0.72           H  
ATOM   1255  HG1 THR A  82      27.984   9.814   0.707  1.00  0.72           H  
ATOM   1256 1HG2 THR A  82      27.501   6.751   0.448  1.00  0.72           H  
ATOM   1257 2HG2 THR A  82      27.163   6.885  -1.281  1.00  0.72           H  
ATOM   1258 3HG2 THR A  82      28.536   7.752  -0.600  1.00  0.72           H  
ATOM   1259  N   GLN A  83      27.339   8.435  -3.409  1.00  0.69           N  
ATOM   1260  CA  GLN A  83      27.033   7.680  -4.599  1.00  0.69           C  
ATOM   1261  C   GLN A  83      27.442   6.242  -4.361  1.00  0.69           C  
ATOM   1262  O   GLN A  83      28.628   5.955  -4.160  1.00  0.69           O  
ATOM   1263  CB  GLN A  83      27.807   8.233  -5.782  1.00  0.69           C  
ATOM   1264  CG  GLN A  83      27.538   9.697  -6.115  1.00  0.69           C  
ATOM   1265  CD  GLN A  83      28.438  10.186  -7.249  1.00  0.69           C  
ATOM   1266  OE1 GLN A  83      28.629   9.470  -8.243  1.00  0.69           O  
ATOM   1267  NE2 GLN A  83      29.012  11.385  -7.114  1.00  0.69           N  
ATOM   1268  H   GLN A  83      28.305   8.690  -3.202  1.00  0.69           H  
ATOM   1269  HA  GLN A  83      25.965   7.712  -4.800  1.00  0.69           H  
ATOM   1270 1HB  GLN A  83      28.862   8.128  -5.590  1.00  0.69           H  
ATOM   1271 2HB  GLN A  83      27.573   7.640  -6.665  1.00  0.69           H  
ATOM   1272 1HG  GLN A  83      26.501   9.804  -6.424  1.00  0.69           H  
ATOM   1273 2HG  GLN A  83      27.735  10.311  -5.230  1.00  0.69           H  
ATOM   1274 1HE2 GLN A  83      29.612  11.733  -7.834  1.00  0.69           H  
ATOM   1275 2HE2 GLN A  83      28.874  11.950  -6.277  1.00  0.69           H  
ATOM   1276  N   CYS A  84      26.469   5.343  -4.343  1.00  0.66           N  
ATOM   1277  CA  CYS A  84      26.759   3.942  -4.104  1.00  0.66           C  
ATOM   1278  C   CYS A  84      26.658   3.187  -5.422  1.00  0.66           C  
ATOM   1279  O   CYS A  84      25.661   3.311  -6.143  1.00  0.66           O  
ATOM   1280  CB  CYS A  84      25.780   3.393  -3.088  1.00  0.66           C  
ATOM   1281  SG  CYS A  84      25.860   4.260  -1.470  1.00  0.66           S  
ATOM   1282  H   CYS A  84      25.496   5.626  -4.478  1.00  0.66           H  
ATOM   1283  HA  CYS A  84      27.772   3.841  -3.717  1.00  0.66           H  
ATOM   1284 1HB  CYS A  84      24.766   3.508  -3.475  1.00  0.66           H  
ATOM   1285 2HB  CYS A  84      25.955   2.334  -2.946  1.00  0.66           H  
ATOM   1286  N   LYS A  85      27.694   2.422  -5.761  1.00  0.64           N  
ATOM   1287  CA  LYS A  85      27.701   1.714  -7.049  1.00  0.64           C  
ATOM   1288  C   LYS A  85      28.033   0.245  -6.884  1.00  0.64           C  
ATOM   1289  O   LYS A  85      28.962  -0.122  -6.164  1.00  0.64           O  
ATOM   1290  CB  LYS A  85      28.708   2.379  -7.995  1.00  0.64           C  
ATOM   1291  CG  LYS A  85      28.357   3.837  -8.345  1.00  0.64           C  
ATOM   1292  CD  LYS A  85      29.366   4.487  -9.277  1.00  0.64           C  
ATOM   1293  CE  LYS A  85      28.968   5.942  -9.573  1.00  0.64           C  
ATOM   1294  NZ  LYS A  85      29.945   6.620 -10.467  1.00  0.64           N  
ATOM   1295  H   LYS A  85      28.486   2.355  -5.117  1.00  0.64           H  
ATOM   1296  HA  LYS A  85      26.708   1.775  -7.495  1.00  0.64           H  
ATOM   1297 1HB  LYS A  85      29.701   2.366  -7.538  1.00  0.64           H  
ATOM   1298 2HB  LYS A  85      28.762   1.807  -8.923  1.00  0.64           H  
ATOM   1299 1HG  LYS A  85      27.386   3.849  -8.832  1.00  0.64           H  
ATOM   1300 2HG  LYS A  85      28.294   4.437  -7.438  1.00  0.64           H  
ATOM   1301 1HD  LYS A  85      30.355   4.472  -8.816  1.00  0.64           H  
ATOM   1302 2HD  LYS A  85      29.406   3.933 -10.214  1.00  0.64           H  
ATOM   1303 1HE  LYS A  85      27.994   5.947 -10.050  1.00  0.64           H  
ATOM   1304 2HE  LYS A  85      28.904   6.497  -8.634  1.00  0.64           H  
ATOM   1305 1HZ  LYS A  85      29.640   7.571 -10.644  1.00  0.64           H  
ATOM   1306 2HZ  LYS A  85      30.854   6.632 -10.027  1.00  0.64           H  
ATOM   1307 3HZ  LYS A  85      29.996   6.121 -11.340  1.00  0.64           H  
ATOM   1308  N   ARG A  86      27.273  -0.622  -7.532  1.00  0.64           N  
ATOM   1309  CA  ARG A  86      27.548  -2.041  -7.369  1.00  0.64           C  
ATOM   1310  C   ARG A  86      28.963  -2.316  -7.827  1.00  0.64           C  
ATOM   1311  O   ARG A  86      29.366  -1.865  -8.904  1.00  0.64           O  
ATOM   1312  CB  ARG A  86      26.545  -2.874  -8.140  1.00  0.64           C  
ATOM   1313  CG  ARG A  86      26.685  -4.348  -7.998  1.00  0.64           C  
ATOM   1314  CD  ARG A  86      25.631  -5.074  -8.770  1.00  0.64           C  
ATOM   1315  NE  ARG A  86      25.789  -4.959 -10.228  1.00  0.64           N  
ATOM   1316  CZ  ARG A  86      26.556  -5.741 -11.012  1.00  0.64           C  
ATOM   1317  NH1 ARG A  86      27.274  -6.733 -10.531  1.00  0.64           N  
ATOM   1318  NH2 ARG A  86      26.557  -5.474 -12.297  1.00  0.64           N  
ATOM   1319  H   ARG A  86      26.498  -0.309  -8.122  1.00  0.64           H  
ATOM   1320  HA  ARG A  86      27.470  -2.306  -6.315  1.00  0.64           H  
ATOM   1321 1HB  ARG A  86      25.536  -2.609  -7.815  1.00  0.64           H  
ATOM   1322 2HB  ARG A  86      26.614  -2.643  -9.188  1.00  0.64           H  
ATOM   1323 1HG  ARG A  86      27.651  -4.617  -8.407  1.00  0.64           H  
ATOM   1324 2HG  ARG A  86      26.630  -4.638  -6.944  1.00  0.64           H  
ATOM   1325 1HD  ARG A  86      25.647  -6.133  -8.506  1.00  0.64           H  
ATOM   1326 2HD  ARG A  86      24.662  -4.646  -8.511  1.00  0.64           H  
ATOM   1327  HE  ARG A  86      25.293  -4.210 -10.717  1.00  0.64           H  
ATOM   1328 1HH1 ARG A  86      27.307  -6.911  -9.533  1.00  0.64           H  
ATOM   1329 2HH1 ARG A  86      27.839  -7.302 -11.149  1.00  0.64           H  
ATOM   1330 1HH2 ARG A  86      25.986  -4.684 -12.614  1.00  0.64           H  
ATOM   1331 2HH2 ARG A  86      27.108  -6.022 -12.937  1.00  0.64           H  
ATOM   1332  N   SER A  87      29.736  -3.030  -7.019  1.00  0.66           N  
ATOM   1333  CA  SER A  87      31.099  -3.314  -7.421  1.00  0.66           C  
ATOM   1334  C   SER A  87      31.109  -4.189  -8.670  1.00  0.66           C  
ATOM   1335  O   SER A  87      30.334  -5.149  -8.743  1.00  0.66           O  
ATOM   1336  CB  SER A  87      31.860  -4.061  -6.343  1.00  0.66           C  
ATOM   1337  OG  SER A  87      33.157  -4.396  -6.806  1.00  0.66           O  
ATOM   1338  H   SER A  87      29.387  -3.368  -6.120  1.00  0.66           H  
ATOM   1339  HA  SER A  87      31.593  -2.364  -7.581  1.00  0.66           H  
ATOM   1340 1HB  SER A  87      31.927  -3.461  -5.441  1.00  0.66           H  
ATOM   1341 2HB  SER A  87      31.315  -4.971  -6.084  1.00  0.66           H  
ATOM   1342  HG  SER A  87      33.658  -3.529  -6.801  1.00  0.66           H  
ATOM   1343  N   PRO A  88      32.015  -3.958  -9.639  1.00  0.69           N  
ATOM   1344  CA  PRO A  88      32.232  -4.783 -10.813  1.00  0.69           C  
ATOM   1345  C   PRO A  88      32.562  -6.229 -10.461  1.00  0.69           C  
ATOM   1346  O   PRO A  88      32.419  -7.115 -11.303  1.00  0.69           O  
ATOM   1347  CB  PRO A  88      33.431  -4.109 -11.486  1.00  0.69           C  
ATOM   1348  CG  PRO A  88      33.357  -2.673 -11.050  1.00  0.69           C  
ATOM   1349  CD  PRO A  88      32.819  -2.714  -9.639  1.00  0.69           C  
ATOM   1350  HA  PRO A  88      31.341  -4.736 -11.455  1.00  0.69           H  
ATOM   1351 1HB  PRO A  88      34.363  -4.606 -11.168  1.00  0.69           H  
ATOM   1352 2HB  PRO A  88      33.363  -4.229 -12.577  1.00  0.69           H  
ATOM   1353 1HG  PRO A  88      34.354  -2.209 -11.102  1.00  0.69           H  
ATOM   1354 2HG  PRO A  88      32.706  -2.103 -11.729  1.00  0.69           H  
ATOM   1355 1HD  PRO A  88      33.638  -2.767  -8.915  1.00  0.69           H  
ATOM   1356 2HD  PRO A  88      32.188  -1.820  -9.513  1.00  0.69           H  
ATOM   1357  N   ASN A  89      33.024  -6.480  -9.227  1.00  0.73           N  
ATOM   1358  CA  ASN A  89      33.367  -7.842  -8.853  1.00  0.73           C  
ATOM   1359  C   ASN A  89      32.225  -8.571  -8.135  1.00  0.73           C  
ATOM   1360  O   ASN A  89      32.408  -9.696  -7.662  1.00  0.73           O  
ATOM   1361  CB  ASN A  89      34.602  -7.830  -7.981  1.00  0.73           C  
ATOM   1362  CG  ASN A  89      35.831  -7.400  -8.736  1.00  0.73           C  
ATOM   1363  OD1 ASN A  89      36.028  -7.765  -9.901  1.00  0.73           O  
ATOM   1364  ND2 ASN A  89      36.665  -6.623  -8.091  1.00  0.73           N  
ATOM   1365  H   ASN A  89      33.129  -5.740  -8.524  1.00  0.73           H  
ATOM   1366  HA  ASN A  89      33.586  -8.404  -9.761  1.00  0.73           H  
ATOM   1367 1HB  ASN A  89      34.442  -7.145  -7.146  1.00  0.73           H  
ATOM   1368 2HB  ASN A  89      34.766  -8.823  -7.567  1.00  0.73           H  
ATOM   1369 1HD2 ASN A  89      37.502  -6.305  -8.538  1.00  0.73           H  
ATOM   1370 2HD2 ASN A  89      36.467  -6.350  -7.148  1.00  0.73           H  
ATOM   1371  N   SER A  90      31.050  -7.946  -8.037  1.00  0.78           N  
ATOM   1372  CA  SER A  90      29.937  -8.607  -7.370  1.00  0.78           C  
ATOM   1373  C   SER A  90      29.183  -9.573  -8.268  1.00  0.78           C  
ATOM   1374  O   SER A  90      29.128  -9.406  -9.490  1.00  0.78           O  
ATOM   1375  CB  SER A  90      28.953  -7.579  -6.853  1.00  0.78           C  
ATOM   1376  OG  SER A  90      28.394  -6.863  -7.905  1.00  0.78           O  
ATOM   1377  H   SER A  90      30.917  -7.012  -8.423  1.00  0.78           H  
ATOM   1378  HA  SER A  90      30.330  -9.169  -6.522  1.00  0.78           H  
ATOM   1379 1HB  SER A  90      28.165  -8.081  -6.306  1.00  0.78           H  
ATOM   1380 2HB  SER A  90      29.453  -6.894  -6.164  1.00  0.78           H  
ATOM   1381  HG  SER A  90      29.133  -6.326  -8.285  1.00  0.78           H  
ATOM   1382  N   VAL A  91      28.546 -10.542  -7.623  1.00  0.82           N  
ATOM   1383  CA  VAL A  91      27.658 -11.514  -8.240  1.00  0.82           C  
ATOM   1384  C   VAL A  91      26.391 -11.538  -7.413  1.00  0.82           C  
ATOM   1385  O   VAL A  91      26.479 -11.701  -6.201  1.00  0.82           O  
ATOM   1386  CB  VAL A  91      28.297 -12.915  -8.249  1.00  0.82           C  
ATOM   1387  CG1 VAL A  91      27.340 -13.914  -8.878  1.00  0.82           C  
ATOM   1388  CG2 VAL A  91      29.627 -12.880  -9.009  1.00  0.82           C  
ATOM   1389  H   VAL A  91      28.679 -10.593  -6.624  1.00  0.82           H  
ATOM   1390  HA  VAL A  91      27.424 -11.204  -9.259  1.00  0.82           H  
ATOM   1391  HB  VAL A  91      28.474 -13.234  -7.222  1.00  0.82           H  
ATOM   1392 1HG1 VAL A  91      27.789 -14.906  -8.866  1.00  0.82           H  
ATOM   1393 2HG1 VAL A  91      26.408 -13.937  -8.313  1.00  0.82           H  
ATOM   1394 3HG1 VAL A  91      27.133 -13.621  -9.905  1.00  0.82           H  
ATOM   1395 1HG2 VAL A  91      30.074 -13.873  -9.004  1.00  0.82           H  
ATOM   1396 2HG2 VAL A  91      29.449 -12.566 -10.038  1.00  0.82           H  
ATOM   1397 3HG2 VAL A  91      30.312 -12.180  -8.533  1.00  0.82           H  
ATOM   1398  N   GLU A  92      25.229 -11.418  -8.033  1.00  0.84           N  
ATOM   1399  CA  GLU A  92      23.999 -11.388  -7.256  1.00  0.84           C  
ATOM   1400  C   GLU A  92      23.814 -12.710  -6.520  1.00  0.84           C  
ATOM   1401  O   GLU A  92      24.139 -13.761  -7.066  1.00  0.84           O  
ATOM   1402  CB  GLU A  92      22.794 -11.166  -8.178  1.00  0.84           C  
ATOM   1403  CG  GLU A  92      22.774  -9.832  -8.872  1.00  0.84           C  
ATOM   1404  CD  GLU A  92      21.554  -9.583  -9.658  1.00  0.84           C  
ATOM   1405  OE1 GLU A  92      21.074 -10.472 -10.311  1.00  0.84           O  
ATOM   1406  OE2 GLU A  92      21.051  -8.488  -9.559  1.00  0.84           O  
ATOM   1407  H   GLU A  92      25.201 -11.313  -9.037  1.00  0.84           H  
ATOM   1408  HA  GLU A  92      24.070 -10.571  -6.540  1.00  0.84           H  
ATOM   1409 1HB  GLU A  92      22.773 -11.942  -8.942  1.00  0.84           H  
ATOM   1410 2HB  GLU A  92      21.874 -11.251  -7.597  1.00  0.84           H  
ATOM   1411 1HG  GLU A  92      22.858  -9.071  -8.169  1.00  0.84           H  
ATOM   1412 2HG  GLU A  92      23.641  -9.769  -9.528  1.00  0.84           H  
ATOM   1413  N   PRO A  93      23.290 -12.685  -5.285  1.00  0.84           N  
ATOM   1414  CA  PRO A  93      22.871 -11.586  -4.413  1.00  0.84           C  
ATOM   1415  C   PRO A  93      23.983 -10.972  -3.553  1.00  0.84           C  
ATOM   1416  O   PRO A  93      23.703 -10.302  -2.557  1.00  0.84           O  
ATOM   1417  CB  PRO A  93      21.839 -12.281  -3.530  1.00  0.84           C  
ATOM   1418  CG  PRO A  93      22.405 -13.674  -3.355  1.00  0.84           C  
ATOM   1419  CD  PRO A  93      23.055 -14.004  -4.697  1.00  0.84           C  
ATOM   1420  HA  PRO A  93      22.376 -10.805  -5.013  1.00  0.84           H  
ATOM   1421 1HB  PRO A  93      21.735 -11.733  -2.578  1.00  0.84           H  
ATOM   1422 2HB  PRO A  93      20.851 -12.267  -4.017  1.00  0.84           H  
ATOM   1423 1HG  PRO A  93      23.129 -13.685  -2.526  1.00  0.84           H  
ATOM   1424 2HG  PRO A  93      21.605 -14.379  -3.088  1.00  0.84           H  
ATOM   1425 1HD  PRO A  93      24.015 -14.522  -4.552  1.00  0.84           H  
ATOM   1426 2HD  PRO A  93      22.372 -14.581  -5.335  1.00  0.84           H  
ATOM   1427  N   ASN A  94      25.254 -11.205  -3.879  1.00  0.81           N  
ATOM   1428  CA  ASN A  94      26.345 -10.672  -3.058  1.00  0.81           C  
ATOM   1429  C   ASN A  94      26.554  -9.221  -3.441  1.00  0.81           C  
ATOM   1430  O   ASN A  94      27.562  -8.831  -4.038  1.00  0.81           O  
ATOM   1431  CB  ASN A  94      27.631 -11.461  -3.241  1.00  0.81           C  
ATOM   1432  CG  ASN A  94      28.688 -11.105  -2.207  1.00  0.81           C  
ATOM   1433  OD1 ASN A  94      28.373 -10.618  -1.114  1.00  0.81           O  
ATOM   1434  ND2 ASN A  94      29.938 -11.344  -2.536  1.00  0.81           N  
ATOM   1435  H   ASN A  94      25.497 -11.717  -4.715  1.00  0.81           H  
ATOM   1436  HA  ASN A  94      26.053 -10.701  -2.009  1.00  0.81           H  
ATOM   1437 1HB  ASN A  94      27.416 -12.528  -3.187  1.00  0.81           H  
ATOM   1438 2HB  ASN A  94      28.036 -11.261  -4.231  1.00  0.81           H  
ATOM   1439 1HD2 ASN A  94      30.675 -11.131  -1.892  1.00  0.81           H  
ATOM   1440 2HD2 ASN A  94      30.152 -11.741  -3.429  1.00  0.81           H  
ATOM   1441  N   CYS A  95      25.590  -8.413  -3.054  1.00  0.78           N  
ATOM   1442  CA  CYS A  95      25.490  -7.034  -3.468  1.00  0.78           C  
ATOM   1443  C   CYS A  95      26.443  -6.125  -2.730  1.00  0.78           C  
ATOM   1444  O   CYS A  95      26.037  -5.353  -1.866  1.00  0.78           O  
ATOM   1445  CB  CYS A  95      24.086  -6.529  -3.211  1.00  0.78           C  
ATOM   1446  SG  CYS A  95      22.758  -7.467  -3.996  1.00  0.78           S  
ATOM   1447  H   CYS A  95      24.830  -8.840  -2.530  1.00  0.78           H  
ATOM   1448  HA  CYS A  95      25.723  -6.973  -4.530  1.00  0.78           H  
ATOM   1449 1HB  CYS A  95      23.894  -6.491  -2.138  1.00  0.78           H  
ATOM   1450 2HB  CYS A  95      24.015  -5.539  -3.594  1.00  0.78           H  
ATOM   1451  N   VAL A  96      27.716  -6.250  -3.049  1.00  0.75           N  
ATOM   1452  CA  VAL A  96      28.751  -5.427  -2.444  1.00  0.75           C  
ATOM   1453  C   VAL A  96      28.886  -4.140  -3.247  1.00  0.75           C  
ATOM   1454  O   VAL A  96      28.991  -4.183  -4.478  1.00  0.75           O  
ATOM   1455  CB  VAL A  96      30.086  -6.181  -2.394  1.00  0.75           C  
ATOM   1456  CG1 VAL A  96      31.171  -5.276  -1.831  1.00  0.75           C  
ATOM   1457  CG2 VAL A  96      29.903  -7.438  -1.543  1.00  0.75           C  
ATOM   1458  H   VAL A  96      27.951  -6.971  -3.729  1.00  0.75           H  
ATOM   1459  HA  VAL A  96      28.455  -5.178  -1.423  1.00  0.75           H  
ATOM   1460  HB  VAL A  96      30.381  -6.466  -3.406  1.00  0.75           H  
ATOM   1461 1HG1 VAL A  96      32.116  -5.814  -1.802  1.00  0.75           H  
ATOM   1462 2HG1 VAL A  96      31.280  -4.391  -2.461  1.00  0.75           H  
ATOM   1463 3HG1 VAL A  96      30.895  -4.969  -0.817  1.00  0.75           H  
ATOM   1464 1HG2 VAL A  96      30.837  -7.995  -1.503  1.00  0.75           H  
ATOM   1465 2HG2 VAL A  96      29.605  -7.151  -0.529  1.00  0.75           H  
ATOM   1466 3HG2 VAL A  96      29.128  -8.063  -1.982  1.00  0.75           H  
ATOM   1467  N   PHE A  97      28.851  -3.011  -2.551  1.00  0.73           N  
ATOM   1468  CA  PHE A  97      28.908  -1.695  -3.179  1.00  0.73           C  
ATOM   1469  C   PHE A  97      30.178  -0.916  -2.893  1.00  0.73           C  
ATOM   1470  O   PHE A  97      30.794  -1.059  -1.837  1.00  0.73           O  
ATOM   1471  CB  PHE A  97      27.710  -0.862  -2.736  1.00  0.73           C  
ATOM   1472  CG  PHE A  97      26.429  -1.379  -3.259  1.00  0.73           C  
ATOM   1473  CD1 PHE A  97      25.734  -2.373  -2.620  1.00  0.73           C  
ATOM   1474  CD2 PHE A  97      25.918  -0.866  -4.402  1.00  0.73           C  
ATOM   1475  CE1 PHE A  97      24.555  -2.850  -3.144  1.00  0.73           C  
ATOM   1476  CE2 PHE A  97      24.764  -1.328  -4.948  1.00  0.73           C  
ATOM   1477  CZ  PHE A  97      24.068  -2.341  -4.325  1.00  0.73           C  
ATOM   1478  H   PHE A  97      28.767  -3.071  -1.543  1.00  0.73           H  
ATOM   1479  HA  PHE A  97      28.846  -1.831  -4.257  1.00  0.73           H  
ATOM   1480 1HB  PHE A  97      27.655  -0.845  -1.648  1.00  0.73           H  
ATOM   1481 2HB  PHE A  97      27.837   0.170  -3.080  1.00  0.73           H  
ATOM   1482  HD1 PHE A  97      26.124  -2.792  -1.691  1.00  0.73           H  
ATOM   1483  HD2 PHE A  97      26.451  -0.075  -4.880  1.00  0.73           H  
ATOM   1484  HE1 PHE A  97      24.018  -3.627  -2.615  1.00  0.73           H  
ATOM   1485  HE2 PHE A  97      24.399  -0.888  -5.871  1.00  0.73           H  
ATOM   1486  HZ  PHE A  97      23.134  -2.712  -4.755  1.00  0.73           H  
ATOM   1487  N   GLU A  98      30.541  -0.071  -3.848  1.00  0.72           N  
ATOM   1488  CA  GLU A  98      31.652   0.855  -3.726  1.00  0.72           C  
ATOM   1489  C   GLU A  98      31.050   2.219  -3.422  1.00  0.72           C  
ATOM   1490  O   GLU A  98      29.865   2.440  -3.686  1.00  0.72           O  
ATOM   1491  CB  GLU A  98      32.484   0.851  -5.003  1.00  0.72           C  
ATOM   1492  CG  GLU A  98      33.060  -0.550  -5.303  1.00  0.72           C  
ATOM   1493  CD  GLU A  98      33.963  -0.651  -6.518  1.00  0.72           C  
ATOM   1494  OE1 GLU A  98      34.211   0.353  -7.140  1.00  0.72           O  
ATOM   1495  OE2 GLU A  98      34.383  -1.760  -6.840  1.00  0.72           O  
ATOM   1496  H   GLU A  98      29.998  -0.055  -4.704  1.00  0.72           H  
ATOM   1497  HA  GLU A  98      32.284   0.559  -2.887  1.00  0.72           H  
ATOM   1498 1HB  GLU A  98      31.861   1.155  -5.849  1.00  0.72           H  
ATOM   1499 2HB  GLU A  98      33.307   1.559  -4.917  1.00  0.72           H  
ATOM   1500 1HG  GLU A  98      33.606  -0.897  -4.427  1.00  0.72           H  
ATOM   1501 2HG  GLU A  98      32.213  -1.204  -5.442  1.00  0.72           H  
ATOM   1502  N   CYS A  99      31.844   3.139  -2.886  1.00  0.73           N  
ATOM   1503  CA  CYS A  99      31.287   4.427  -2.476  1.00  0.73           C  
ATOM   1504  C   CYS A  99      32.102   5.678  -2.754  1.00  0.73           C  
ATOM   1505  O   CYS A  99      33.297   5.746  -2.452  1.00  0.73           O  
ATOM   1506  CB  CYS A  99      31.077   4.389  -0.979  1.00  0.73           C  
ATOM   1507  SG  CYS A  99      30.486   5.838  -0.303  1.00  0.73           S  
ATOM   1508  H   CYS A  99      32.818   2.931  -2.715  1.00  0.73           H  
ATOM   1509  HA  CYS A  99      30.320   4.544  -2.965  1.00  0.73           H  
ATOM   1510 1HB  CYS A  99      30.401   3.594  -0.729  1.00  0.73           H  
ATOM   1511 2HB  CYS A  99      32.026   4.166  -0.496  1.00  0.73           H  
ATOM   1512  HG  CYS A  99      29.280   5.765  -0.885  1.00  0.73           H  
ATOM   1513  N   THR A 100      31.413   6.694  -3.279  1.00  0.75           N  
ATOM   1514  CA  THR A 100      32.006   8.009  -3.479  1.00  0.75           C  
ATOM   1515  C   THR A 100      31.259   9.120  -2.725  1.00  0.75           C  
ATOM   1516  O   THR A 100      30.035   9.258  -2.811  1.00  0.75           O  
ATOM   1517  CB  THR A 100      32.087   8.354  -4.976  1.00  0.75           C  
ATOM   1518  OG1 THR A 100      32.928   7.399  -5.645  1.00  0.75           O  
ATOM   1519  CG2 THR A 100      32.627   9.768  -5.180  1.00  0.75           C  
ATOM   1520  H   THR A 100      30.439   6.536  -3.541  1.00  0.75           H  
ATOM   1521  HA  THR A 100      33.024   7.985  -3.093  1.00  0.75           H  
ATOM   1522  HB  THR A 100      31.099   8.302  -5.408  1.00  0.75           H  
ATOM   1523  HG1 THR A 100      33.758   7.312  -5.165  1.00  0.75           H  
ATOM   1524 1HG2 THR A 100      32.667   9.990  -6.245  1.00  0.75           H  
ATOM   1525 2HG2 THR A 100      31.971  10.489  -4.689  1.00  0.75           H  
ATOM   1526 3HG2 THR A 100      33.627   9.843  -4.755  1.00  0.75           H  
ATOM   1527  N   ASP A 101      32.026   9.896  -1.960  1.00  0.76           N  
ATOM   1528  CA  ASP A 101      31.556  11.058  -1.192  1.00  0.76           C  
ATOM   1529  C   ASP A 101      31.593  12.321  -2.038  1.00  0.76           C  
ATOM   1530  O   ASP A 101      32.634  12.640  -2.619  1.00  0.76           O  
ATOM   1531  CB  ASP A 101      32.406  11.268   0.055  1.00  0.76           C  
ATOM   1532  CG  ASP A 101      31.932  12.416   0.996  1.00  0.76           C  
ATOM   1533  OD1 ASP A 101      30.867  12.307   1.550  1.00  0.76           O  
ATOM   1534  OD2 ASP A 101      32.670  13.360   1.176  1.00  0.76           O  
ATOM   1535  H   ASP A 101      33.014   9.684  -1.932  1.00  0.76           H  
ATOM   1536  HA  ASP A 101      30.522  10.882  -0.889  1.00  0.76           H  
ATOM   1537 1HB  ASP A 101      32.453  10.344   0.615  1.00  0.76           H  
ATOM   1538 2HB  ASP A 101      33.425  11.498  -0.256  1.00  0.76           H  
ATOM   1539  N   SER A 102      30.473  13.021  -2.147  1.00  0.77           N  
ATOM   1540  CA  SER A 102      30.463  14.235  -2.956  1.00  0.77           C  
ATOM   1541  C   SER A 102      29.452  15.270  -2.489  1.00  0.77           C  
ATOM   1542  O   SER A 102      28.625  15.008  -1.617  1.00  0.77           O  
ATOM   1543  CB  SER A 102      30.233  13.886  -4.419  1.00  0.77           C  
ATOM   1544  OG  SER A 102      28.983  13.306  -4.635  1.00  0.77           O  
ATOM   1545  H   SER A 102      29.627  12.719  -1.657  1.00  0.77           H  
ATOM   1546  HA  SER A 102      31.450  14.693  -2.876  1.00  0.77           H  
ATOM   1547 1HB  SER A 102      30.317  14.791  -5.020  1.00  0.77           H  
ATOM   1548 2HB  SER A 102      31.012  13.202  -4.754  1.00  0.77           H  
ATOM   1549  HG  SER A 102      28.344  13.939  -4.289  1.00  0.77           H  
ATOM   1550  N   TYR A 103      29.560  16.471  -3.045  1.00  0.77           N  
ATOM   1551  CA  TYR A 103      28.611  17.528  -2.739  1.00  0.77           C  
ATOM   1552  C   TYR A 103      27.992  17.965  -4.039  1.00  0.77           C  
ATOM   1553  O   TYR A 103      28.698  18.160  -5.032  1.00  0.77           O  
ATOM   1554  CB  TYR A 103      29.305  18.686  -2.032  1.00  0.77           C  
ATOM   1555  CG  TYR A 103      29.865  18.275  -0.727  1.00  0.77           C  
ATOM   1556  CD1 TYR A 103      31.105  17.666  -0.686  1.00  0.77           C  
ATOM   1557  CD2 TYR A 103      29.149  18.490   0.434  1.00  0.77           C  
ATOM   1558  CE1 TYR A 103      31.624  17.260   0.505  1.00  0.77           C  
ATOM   1559  CE2 TYR A 103      29.675  18.087   1.633  1.00  0.77           C  
ATOM   1560  CZ  TYR A 103      30.909  17.470   1.665  1.00  0.77           C  
ATOM   1561  OH  TYR A 103      31.432  17.047   2.847  1.00  0.77           O  
ATOM   1562  H   TYR A 103      30.288  16.643  -3.724  1.00  0.77           H  
ATOM   1563  HA  TYR A 103      27.827  17.130  -2.105  1.00  0.77           H  
ATOM   1564 1HB  TYR A 103      30.111  19.075  -2.653  1.00  0.77           H  
ATOM   1565 2HB  TYR A 103      28.592  19.491  -1.863  1.00  0.77           H  
ATOM   1566  HD1 TYR A 103      31.663  17.498  -1.607  1.00  0.77           H  
ATOM   1567  HD2 TYR A 103      28.168  18.971   0.394  1.00  0.77           H  
ATOM   1568  HE1 TYR A 103      32.597  16.766   0.538  1.00  0.77           H  
ATOM   1569  HE2 TYR A 103      29.117  18.249   2.553  1.00  0.77           H  
ATOM   1570  HH  TYR A 103      32.259  16.570   2.671  1.00  0.77           H  
ATOM   1571  N   ALA A 104      26.680  18.090  -4.057  1.00  0.77           N  
ATOM   1572  CA  ALA A 104      26.037  18.438  -5.318  1.00  0.77           C  
ATOM   1573  C   ALA A 104      24.633  18.949  -5.151  1.00  0.77           C  
ATOM   1574  O   ALA A 104      24.019  18.799  -4.095  1.00  0.77           O  
ATOM   1575  CB  ALA A 104      26.010  17.238  -6.222  1.00  0.77           C  
ATOM   1576  H   ALA A 104      26.156  17.919  -3.196  1.00  0.77           H  
ATOM   1577  HA  ALA A 104      26.623  19.228  -5.789  1.00  0.77           H  
ATOM   1578 1HB  ALA A 104      25.562  17.521  -7.157  1.00  0.77           H  
ATOM   1579 2HB  ALA A 104      27.015  16.865  -6.403  1.00  0.77           H  
ATOM   1580 3HB  ALA A 104      25.429  16.493  -5.756  1.00  0.77           H  
ATOM   1581  N   HIS A 105      24.132  19.594  -6.189  1.00  0.77           N  
ATOM   1582  CA  HIS A 105      22.768  20.072  -6.175  1.00  0.77           C  
ATOM   1583  C   HIS A 105      21.837  19.000  -6.769  1.00  0.77           C  
ATOM   1584  O   HIS A 105      22.102  18.516  -7.866  1.00  0.77           O  
ATOM   1585  CB  HIS A 105      22.678  21.333  -7.017  1.00  0.77           C  
ATOM   1586  CG  HIS A 105      23.553  22.448  -6.538  1.00  0.77           C  
ATOM   1587  ND1 HIS A 105      23.063  23.667  -6.137  1.00  0.77           N  
ATOM   1588  CD2 HIS A 105      24.898  22.524  -6.425  1.00  0.77           C  
ATOM   1589  CE1 HIS A 105      24.063  24.449  -5.799  1.00  0.77           C  
ATOM   1590  NE2 HIS A 105      25.196  23.779  -5.962  1.00  0.77           N  
ATOM   1591  H   HIS A 105      24.687  19.719  -7.044  1.00  0.77           H  
ATOM   1592  HA  HIS A 105      22.496  20.324  -5.159  1.00  0.77           H  
ATOM   1593 1HB  HIS A 105      22.953  21.101  -8.053  1.00  0.77           H  
ATOM   1594 2HB  HIS A 105      21.644  21.694  -7.027  1.00  0.77           H  
ATOM   1595  HD1 HIS A 105      22.092  23.966  -6.149  1.00  0.77           H  
ATOM   1596  HD2 HIS A 105      25.698  21.810  -6.633  1.00  0.77           H  
ATOM   1597  HE1 HIS A 105      23.869  25.465  -5.448  1.00  0.77           H  
ATOM   1598  N   PRO A 106      20.825  18.499  -6.059  1.00  0.79           N  
ATOM   1599  CA  PRO A 106      19.873  17.561  -6.578  1.00  0.79           C  
ATOM   1600  C   PRO A 106      18.922  18.237  -7.543  1.00  0.79           C  
ATOM   1601  O   PRO A 106      18.590  19.426  -7.397  1.00  0.79           O  
ATOM   1602  CB  PRO A 106      19.177  17.046  -5.325  1.00  0.79           C  
ATOM   1603  CG  PRO A 106      19.310  18.156  -4.354  1.00  0.79           C  
ATOM   1604  CD  PRO A 106      20.647  18.802  -4.684  1.00  0.79           C  
ATOM   1605  HA  PRO A 106      20.403  16.743  -7.069  1.00  0.79           H  
ATOM   1606 1HB  PRO A 106      18.147  16.808  -5.559  1.00  0.79           H  
ATOM   1607 2HB  PRO A 106      19.613  16.145  -4.996  1.00  0.79           H  
ATOM   1608 1HG  PRO A 106      18.457  18.848  -4.430  1.00  0.79           H  
ATOM   1609 2HG  PRO A 106      19.306  17.757  -3.337  1.00  0.79           H  
ATOM   1610 1HD  PRO A 106      20.550  19.857  -4.529  1.00  0.79           H  
ATOM   1611 2HD  PRO A 106      21.460  18.344  -4.105  1.00  0.79           H  
ATOM   1612  N   TYR A 107      18.454  17.434  -8.483  1.00  0.85           N  
ATOM   1613  CA  TYR A 107      17.411  17.737  -9.451  1.00  0.85           C  
ATOM   1614  C   TYR A 107      16.242  16.877  -9.060  1.00  0.85           C  
ATOM   1615  O   TYR A 107      16.286  15.638  -9.213  1.00  0.85           O  
ATOM   1616  CB  TYR A 107      17.911  17.448 -10.848  1.00  0.85           C  
ATOM   1617  CG  TYR A 107      19.044  18.381 -11.210  1.00  0.85           C  
ATOM   1618  CD1 TYR A 107      20.299  18.196 -10.652  1.00  0.85           C  
ATOM   1619  CD2 TYR A 107      18.840  19.402 -12.108  1.00  0.85           C  
ATOM   1620  CE1 TYR A 107      21.323  19.044 -10.970  1.00  0.85           C  
ATOM   1621  CE2 TYR A 107      19.881  20.252 -12.444  1.00  0.85           C  
ATOM   1622  CZ  TYR A 107      21.127  20.070 -11.867  1.00  0.85           C  
ATOM   1623  OH  TYR A 107      22.183  20.905 -12.196  1.00  0.85           O  
ATOM   1624  H   TYR A 107      18.863  16.506  -8.518  1.00  0.85           H  
ATOM   1625  HA  TYR A 107      17.130  18.782  -9.372  1.00  0.85           H  
ATOM   1626 1HB  TYR A 107      18.263  16.427 -10.899  1.00  0.85           H  
ATOM   1627 2HB  TYR A 107      17.102  17.571 -11.573  1.00  0.85           H  
ATOM   1628  HD1 TYR A 107      20.472  17.385  -9.943  1.00  0.85           H  
ATOM   1629  HD2 TYR A 107      17.862  19.531 -12.554  1.00  0.85           H  
ATOM   1630  HE1 TYR A 107      22.297  18.904 -10.515  1.00  0.85           H  
ATOM   1631  HE2 TYR A 107      19.718  21.062 -13.158  1.00  0.85           H  
ATOM   1632  HH  TYR A 107      22.949  20.731 -11.600  1.00  0.85           H  
ATOM   1633  N   VAL A 108      15.240  17.534  -8.486  1.00  0.95           N  
ATOM   1634  CA  VAL A 108      14.160  16.816  -7.850  1.00  0.95           C  
ATOM   1635  C   VAL A 108      12.844  17.062  -8.565  1.00  0.95           C  
ATOM   1636  O   VAL A 108      12.471  18.206  -8.818  1.00  0.95           O  
ATOM   1637  CB  VAL A 108      14.040  17.301  -6.395  1.00  0.95           C  
ATOM   1638  CG1 VAL A 108      12.992  16.502  -5.693  1.00  0.95           C  
ATOM   1639  CG2 VAL A 108      15.398  17.274  -5.719  1.00  0.95           C  
ATOM   1640  H   VAL A 108      15.284  18.554  -8.448  1.00  0.95           H  
ATOM   1641  HA  VAL A 108      14.377  15.754  -7.869  1.00  0.95           H  
ATOM   1642  HB  VAL A 108      13.687  18.329  -6.398  1.00  0.95           H  
ATOM   1643 1HG1 VAL A 108      12.890  16.873  -4.679  1.00  0.95           H  
ATOM   1644 2HG1 VAL A 108      12.041  16.584  -6.214  1.00  0.95           H  
ATOM   1645 3HG1 VAL A 108      13.288  15.459  -5.666  1.00  0.95           H  
ATOM   1646 1HG2 VAL A 108      15.312  17.643  -4.707  1.00  0.95           H  
ATOM   1647 2HG2 VAL A 108      15.778  16.287  -5.711  1.00  0.95           H  
ATOM   1648 3HG2 VAL A 108      16.084  17.917  -6.273  1.00  0.95           H  
ATOM   1649  N   GLY A 109      12.166  15.996  -8.949  1.00  1.13           N  
ATOM   1650  CA  GLY A 109      10.907  16.143  -9.651  1.00  1.13           C  
ATOM   1651  C   GLY A 109       9.760  16.155  -8.672  1.00  1.13           C  
ATOM   1652  O   GLY A 109       9.767  15.403  -7.693  1.00  1.13           O  
ATOM   1653  H   GLY A 109      12.509  15.073  -8.699  1.00  1.13           H  
ATOM   1654 1HA  GLY A 109      10.894  17.049 -10.234  1.00  1.13           H  
ATOM   1655 2HA  GLY A 109      10.786  15.317 -10.352  1.00  1.13           H  
ATOM   1656  N   PHE A 110       8.745  16.961  -8.965  1.00  1.41           N  
ATOM   1657  CA  PHE A 110       7.539  16.950  -8.143  1.00  1.41           C  
ATOM   1658  C   PHE A 110       6.328  16.837  -9.048  1.00  1.41           C  
ATOM   1659  O   PHE A 110       6.354  17.328 -10.177  1.00  1.41           O  
ATOM   1660  CB  PHE A 110       7.450  18.171  -7.250  1.00  1.41           C  
ATOM   1661  CG  PHE A 110       8.581  18.293  -6.256  1.00  1.41           C  
ATOM   1662  CD1 PHE A 110       9.720  18.918  -6.604  1.00  1.41           C  
ATOM   1663  CD2 PHE A 110       8.477  17.800  -4.998  1.00  1.41           C  
ATOM   1664  CE1 PHE A 110      10.763  19.085  -5.721  1.00  1.41           C  
ATOM   1665  CE2 PHE A 110       9.492  17.964  -4.086  1.00  1.41           C  
ATOM   1666  CZ  PHE A 110      10.644  18.609  -4.444  1.00  1.41           C  
ATOM   1667  H   PHE A 110       8.824  17.598  -9.766  1.00  1.41           H  
ATOM   1668  HA  PHE A 110       7.570  16.075  -7.511  1.00  1.41           H  
ATOM   1669 1HB  PHE A 110       7.430  19.068  -7.861  1.00  1.41           H  
ATOM   1670 2HB  PHE A 110       6.508  18.131  -6.688  1.00  1.41           H  
ATOM   1671  HD1 PHE A 110       9.779  19.273  -7.597  1.00  1.41           H  
ATOM   1672  HD2 PHE A 110       7.557  17.277  -4.715  1.00  1.41           H  
ATOM   1673  HE1 PHE A 110      11.672  19.598  -6.034  1.00  1.41           H  
ATOM   1674  HE2 PHE A 110       9.376  17.577  -3.086  1.00  1.41           H  
ATOM   1675  HZ  PHE A 110      11.455  18.739  -3.724  1.00  1.41           H  
ATOM   1676  N   LYS A 111       5.266  16.192  -8.572  1.00  1.79           N  
ATOM   1677  CA  LYS A 111       4.124  15.990  -9.467  1.00  1.79           C  
ATOM   1678  C   LYS A 111       2.904  16.918  -9.355  1.00  1.79           C  
ATOM   1679  O   LYS A 111       2.074  16.914 -10.266  1.00  1.79           O  
ATOM   1680  CB  LYS A 111       3.684  14.534  -9.389  1.00  1.79           C  
ATOM   1681  CG  LYS A 111       4.796  13.574  -9.883  1.00  1.79           C  
ATOM   1682  CD  LYS A 111       4.395  12.099  -9.910  1.00  1.79           C  
ATOM   1683  CE  LYS A 111       5.550  11.255 -10.480  1.00  1.79           C  
ATOM   1684  NZ  LYS A 111       5.250   9.791 -10.519  1.00  1.79           N  
ATOM   1685  H   LYS A 111       5.298  15.811  -7.620  1.00  1.79           H  
ATOM   1686  HA  LYS A 111       4.498  16.125 -10.481  1.00  1.79           H  
ATOM   1687 1HB  LYS A 111       3.397  14.305  -8.384  1.00  1.79           H  
ATOM   1688 2HB  LYS A 111       2.809  14.388 -10.021  1.00  1.79           H  
ATOM   1689 1HG  LYS A 111       5.105  13.874 -10.885  1.00  1.79           H  
ATOM   1690 2HG  LYS A 111       5.659  13.675  -9.219  1.00  1.79           H  
ATOM   1691 1HD  LYS A 111       4.170  11.758  -8.913  1.00  1.79           H  
ATOM   1692 2HD  LYS A 111       3.510  11.967 -10.533  1.00  1.79           H  
ATOM   1693 1HE  LYS A 111       5.755  11.595 -11.493  1.00  1.79           H  
ATOM   1694 2HE  LYS A 111       6.443  11.414  -9.869  1.00  1.79           H  
ATOM   1695 1HZ  LYS A 111       6.047   9.298 -10.914  1.00  1.79           H  
ATOM   1696 2HZ  LYS A 111       5.082   9.448  -9.586  1.00  1.79           H  
ATOM   1697 3HZ  LYS A 111       4.438   9.624 -11.091  1.00  1.79           H  
ATOM   1698  N   GLY A 112       2.749  17.715  -8.298  1.00  2.24           N  
ATOM   1699  CA  GLY A 112       1.525  18.520  -8.274  1.00  2.24           C  
ATOM   1700  C   GLY A 112       1.345  19.399  -7.047  1.00  2.24           C  
ATOM   1701  O   GLY A 112       2.307  19.852  -6.431  1.00  2.24           O  
ATOM   1702  H   GLY A 112       3.409  17.733  -7.517  1.00  2.24           H  
ATOM   1703 1HA  GLY A 112       1.504  19.149  -9.166  1.00  2.24           H  
ATOM   1704 2HA  GLY A 112       0.668  17.851  -8.352  1.00  2.24           H  
ATOM   1705  N   GLU A 113       0.098  19.763  -6.793  1.00  2.68           N  
ATOM   1706  CA  GLU A 113      -0.254  20.615  -5.670  1.00  2.68           C  
ATOM   1707  C   GLU A 113      -0.848  19.749  -4.565  1.00  2.68           C  
ATOM   1708  O   GLU A 113      -1.664  18.877  -4.864  1.00  2.68           O  
ATOM   1709  CB  GLU A 113      -1.254  21.690  -6.095  1.00  2.68           C  
ATOM   1710  CG  GLU A 113      -1.645  22.661  -4.984  1.00  2.68           C  
ATOM   1711  CD  GLU A 113      -2.599  23.735  -5.435  1.00  2.68           C  
ATOM   1712  OE1 GLU A 113      -2.909  23.784  -6.602  1.00  2.68           O  
ATOM   1713  OE2 GLU A 113      -3.015  24.511  -4.607  1.00  2.68           O  
ATOM   1714  H   GLU A 113      -0.641  19.390  -7.373  1.00  2.68           H  
ATOM   1715  HA  GLU A 113       0.636  21.113  -5.318  1.00  2.68           H  
ATOM   1716 1HB  GLU A 113      -0.838  22.268  -6.919  1.00  2.68           H  
ATOM   1717 2HB  GLU A 113      -2.166  21.213  -6.455  1.00  2.68           H  
ATOM   1718 1HG  GLU A 113      -2.110  22.104  -4.172  1.00  2.68           H  
ATOM   1719 2HG  GLU A 113      -0.744  23.129  -4.596  1.00  2.68           H  
ATOM   1720  N   PRO A 114      -0.456  19.935  -3.300  1.00  2.96           N  
ATOM   1721  CA  PRO A 114       0.584  20.755  -2.670  1.00  2.96           C  
ATOM   1722  C   PRO A 114       1.969  20.106  -2.697  1.00  2.96           C  
ATOM   1723  O   PRO A 114       2.351  19.489  -1.702  1.00  2.96           O  
ATOM   1724  CB  PRO A 114       0.077  20.864  -1.233  1.00  2.96           C  
ATOM   1725  CG  PRO A 114      -0.644  19.558  -0.997  1.00  2.96           C  
ATOM   1726  CD  PRO A 114      -1.272  19.205  -2.329  1.00  2.96           C  
ATOM   1727  HA  PRO A 114       0.614  21.750  -3.133  1.00  2.96           H  
ATOM   1728 1HB  PRO A 114       0.923  21.020  -0.545  1.00  2.96           H  
ATOM   1729 2HB  PRO A 114      -0.585  21.739  -1.135  1.00  2.96           H  
ATOM   1730 1HG  PRO A 114       0.067  18.792  -0.651  1.00  2.96           H  
ATOM   1731 2HG  PRO A 114      -1.392  19.677  -0.198  1.00  2.96           H  
ATOM   1732 1HD  PRO A 114      -1.205  18.123  -2.520  1.00  2.96           H  
ATOM   1733 2HD  PRO A 114      -2.311  19.563  -2.375  1.00  2.96           H  
ATOM   1734  N   VAL A 115       2.675  20.140  -3.838  1.00  2.97           N  
ATOM   1735  CA  VAL A 115       4.001  19.529  -4.055  1.00  2.97           C  
ATOM   1736  C   VAL A 115       3.824  18.024  -4.273  1.00  2.97           C  
ATOM   1737  O   VAL A 115       4.101  17.493  -5.357  1.00  2.97           O  
ATOM   1738  CB  VAL A 115       4.981  19.853  -2.890  1.00  2.97           C  
ATOM   1739  CG1 VAL A 115       6.252  19.149  -3.084  1.00  2.97           C  
ATOM   1740  CG2 VAL A 115       5.202  21.356  -2.834  1.00  2.97           C  
ATOM   1741  H   VAL A 115       2.298  20.600  -4.656  1.00  2.97           H  
ATOM   1742  HA  VAL A 115       4.429  19.952  -4.964  1.00  2.97           H  
ATOM   1743  HB  VAL A 115       4.598  19.498  -1.960  1.00  2.97           H  
ATOM   1744 1HG1 VAL A 115       6.936  19.377  -2.267  1.00  2.97           H  
ATOM   1745 2HG1 VAL A 115       6.072  18.071  -3.121  1.00  2.97           H  
ATOM   1746 3HG1 VAL A 115       6.669  19.497  -4.017  1.00  2.97           H  
ATOM   1747 1HG2 VAL A 115       5.889  21.586  -2.022  1.00  2.97           H  
ATOM   1748 2HG2 VAL A 115       5.624  21.693  -3.781  1.00  2.97           H  
ATOM   1749 3HG2 VAL A 115       4.260  21.865  -2.659  1.00  2.97           H  
ATOM   1750  N   ALA A 116       3.272  17.376  -3.251  1.00  2.74           N  
ATOM   1751  CA  ALA A 116       2.932  15.964  -3.247  1.00  2.74           C  
ATOM   1752  C   ALA A 116       4.114  15.067  -3.585  1.00  2.74           C  
ATOM   1753  O   ALA A 116       5.155  15.123  -2.929  1.00  2.74           O  
ATOM   1754  CB  ALA A 116       1.785  15.729  -4.228  1.00  2.74           C  
ATOM   1755  H   ALA A 116       3.073  17.932  -2.421  1.00  2.74           H  
ATOM   1756  HA  ALA A 116       2.594  15.708  -2.243  1.00  2.74           H  
ATOM   1757 1HB  ALA A 116       1.474  14.685  -4.197  1.00  2.74           H  
ATOM   1758 2HB  ALA A 116       0.940  16.363  -3.944  1.00  2.74           H  
ATOM   1759 3HB  ALA A 116       2.094  15.987  -5.243  1.00  2.74           H  
ATOM   1760  N   PHE A 117       3.936  14.207  -4.585  1.00  2.38           N  
ATOM   1761  CA  PHE A 117       4.945  13.230  -4.947  1.00  2.38           C  
ATOM   1762  C   PHE A 117       6.254  13.901  -5.292  1.00  2.38           C  
ATOM   1763  O   PHE A 117       6.281  14.925  -5.975  1.00  2.38           O  
ATOM   1764  CB  PHE A 117       4.406  12.359  -6.061  1.00  2.38           C  
ATOM   1765  CG  PHE A 117       3.336  11.409  -5.565  1.00  2.38           C  
ATOM   1766  CD1 PHE A 117       2.827  11.546  -4.286  1.00  2.38           C  
ATOM   1767  CD2 PHE A 117       2.839  10.383  -6.359  1.00  2.38           C  
ATOM   1768  CE1 PHE A 117       1.876  10.683  -3.801  1.00  2.38           C  
ATOM   1769  CE2 PHE A 117       1.881   9.513  -5.874  1.00  2.38           C  
ATOM   1770  CZ  PHE A 117       1.402   9.662  -4.592  1.00  2.38           C  
ATOM   1771  H   PHE A 117       3.077  14.221  -5.106  1.00  2.38           H  
ATOM   1772  HA  PHE A 117       5.121  12.579  -4.111  1.00  2.38           H  
ATOM   1773 1HB  PHE A 117       3.983  12.968  -6.812  1.00  2.38           H  
ATOM   1774 2HB  PHE A 117       5.215  11.780  -6.505  1.00  2.38           H  
ATOM   1775  HD1 PHE A 117       3.193  12.345  -3.657  1.00  2.38           H  
ATOM   1776  HD2 PHE A 117       3.218  10.257  -7.367  1.00  2.38           H  
ATOM   1777  HE1 PHE A 117       1.494  10.808  -2.788  1.00  2.38           H  
ATOM   1778  HE2 PHE A 117       1.505   8.708  -6.505  1.00  2.38           H  
ATOM   1779  HZ  PHE A 117       0.645   8.978  -4.208  1.00  2.38           H  
ATOM   1780  N   CYS A 118       7.340  13.282  -4.824  1.00  2.03           N  
ATOM   1781  CA  CYS A 118       8.708  13.775  -4.949  1.00  2.03           C  
ATOM   1782  C   CYS A 118       9.700  12.680  -5.283  1.00  2.03           C  
ATOM   1783  O   CYS A 118       9.723  11.661  -4.606  1.00  2.03           O  
ATOM   1784  CB  CYS A 118       9.137  14.367  -3.609  1.00  2.03           C  
ATOM   1785  SG  CYS A 118      10.839  14.961  -3.551  1.00  2.03           S  
ATOM   1786  H   CYS A 118       7.205  12.427  -4.305  1.00  2.03           H  
ATOM   1787  HA  CYS A 118       8.734  14.541  -5.720  1.00  2.03           H  
ATOM   1788 1HB  CYS A 118       8.473  15.193  -3.352  1.00  2.03           H  
ATOM   1789 2HB  CYS A 118       9.020  13.609  -2.834  1.00  2.03           H  
ATOM   1790  HG  CYS A 118      10.697  15.874  -4.526  1.00  2.03           H  
ATOM   1791  N   GLU A 119      10.525  12.902  -6.306  1.00  1.76           N  
ATOM   1792  CA  GLU A 119      11.540  11.925  -6.719  1.00  1.76           C  
ATOM   1793  C   GLU A 119      12.880  12.625  -6.969  1.00  1.76           C  
ATOM   1794  O   GLU A 119      12.893  13.717  -7.534  1.00  1.76           O  
ATOM   1795  CB  GLU A 119      11.063  11.246  -8.011  1.00  1.76           C  
ATOM   1796  CG  GLU A 119       9.710  10.480  -7.887  1.00  1.76           C  
ATOM   1797  CD  GLU A 119       9.201   9.923  -9.199  1.00  1.76           C  
ATOM   1798  OE1 GLU A 119       9.268  10.643 -10.179  1.00  1.76           O  
ATOM   1799  OE2 GLU A 119       8.710   8.818  -9.223  1.00  1.76           O  
ATOM   1800  H   GLU A 119      10.421  13.781  -6.819  1.00  1.76           H  
ATOM   1801  HA  GLU A 119      11.670  11.185  -5.930  1.00  1.76           H  
ATOM   1802 1HB  GLU A 119      10.954  11.998  -8.796  1.00  1.76           H  
ATOM   1803 2HB  GLU A 119      11.823  10.537  -8.345  1.00  1.76           H  
ATOM   1804 1HG  GLU A 119       9.833   9.661  -7.175  1.00  1.76           H  
ATOM   1805 2HG  GLU A 119       8.954  11.151  -7.491  1.00  1.76           H  
ATOM   1806  N   ILE A 120      14.017  12.005  -6.630  1.00  1.61           N  
ATOM   1807  CA  ILE A 120      15.273  12.691  -6.951  1.00  1.61           C  
ATOM   1808  C   ILE A 120      15.963  11.991  -8.109  1.00  1.61           C  
ATOM   1809  O   ILE A 120      16.397  10.848  -7.982  1.00  1.61           O  
ATOM   1810  CB  ILE A 120      16.248  12.758  -5.764  1.00  1.61           C  
ATOM   1811  CG1 ILE A 120      15.583  13.433  -4.543  1.00  1.61           C  
ATOM   1812  CG2 ILE A 120      17.450  13.589  -6.213  1.00  1.61           C  
ATOM   1813  CD1 ILE A 120      16.446  13.418  -3.299  1.00  1.61           C  
ATOM   1814  H   ILE A 120      14.016  11.098  -6.181  1.00  1.61           H  
ATOM   1815  HA  ILE A 120      15.064  13.707  -7.258  1.00  1.61           H  
ATOM   1816  HB  ILE A 120      16.570  11.761  -5.468  1.00  1.61           H  
ATOM   1817 1HG1 ILE A 120      15.339  14.436  -4.775  1.00  1.61           H  
ATOM   1818 2HG1 ILE A 120      14.659  12.902  -4.313  1.00  1.61           H  
ATOM   1819 1HG2 ILE A 120      18.135  13.676  -5.406  1.00  1.61           H  
ATOM   1820 2HG2 ILE A 120      17.936  13.110  -7.064  1.00  1.61           H  
ATOM   1821 3HG2 ILE A 120      17.122  14.581  -6.509  1.00  1.61           H  
ATOM   1822 1HD1 ILE A 120      15.915  13.891  -2.477  1.00  1.61           H  
ATOM   1823 2HD1 ILE A 120      16.679  12.398  -3.030  1.00  1.61           H  
ATOM   1824 3HD1 ILE A 120      17.373  13.963  -3.488  1.00  1.61           H  
ATOM   1825  N   ASP A 121      16.027  12.660  -9.255  1.00  1.57           N  
ATOM   1826  CA  ASP A 121      16.588  12.013 -10.430  1.00  1.57           C  
ATOM   1827  C   ASP A 121      18.092  12.049 -10.490  1.00  1.57           C  
ATOM   1828  O   ASP A 121      18.729  11.041 -10.798  1.00  1.57           O  
ATOM   1829  CB  ASP A 121      15.976  12.566 -11.696  1.00  1.57           C  
ATOM   1830  CG  ASP A 121      14.539  12.101 -11.795  1.00  1.57           C  
ATOM   1831  OD1 ASP A 121      14.174  11.242 -11.024  1.00  1.57           O  
ATOM   1832  OD2 ASP A 121      13.827  12.544 -12.644  1.00  1.57           O  
ATOM   1833  H   ASP A 121      15.717  13.632  -9.295  1.00  1.57           H  
ATOM   1834  HA  ASP A 121      16.301  10.962 -10.389  1.00  1.57           H  
ATOM   1835 1HB  ASP A 121      16.000  13.661 -11.675  1.00  1.57           H  
ATOM   1836 2HB  ASP A 121      16.538  12.229 -12.565  1.00  1.57           H  
ATOM   1837  N   THR A 122      18.672  13.206 -10.227  1.00  1.63           N  
ATOM   1838  CA  THR A 122      20.125  13.249 -10.272  1.00  1.63           C  
ATOM   1839  C   THR A 122      20.685  14.325  -9.381  1.00  1.63           C  
ATOM   1840  O   THR A 122      19.946  15.057  -8.724  1.00  1.63           O  
ATOM   1841  CB  THR A 122      20.688  13.404 -11.706  1.00  1.63           C  
ATOM   1842  OG1 THR A 122      22.109  13.146 -11.679  1.00  1.63           O  
ATOM   1843  CG2 THR A 122      20.457  14.818 -12.233  1.00  1.63           C  
ATOM   1844  H   THR A 122      18.100  14.015  -9.974  1.00  1.63           H  
ATOM   1845  HA  THR A 122      20.501  12.299  -9.891  1.00  1.63           H  
ATOM   1846  HB  THR A 122      20.209  12.682 -12.364  1.00  1.63           H  
ATOM   1847  HG1 THR A 122      22.572  13.869 -11.239  1.00  1.63           H  
ATOM   1848 1HG2 THR A 122      20.874  14.906 -13.231  1.00  1.63           H  
ATOM   1849 2HG2 THR A 122      19.393  15.017 -12.267  1.00  1.63           H  
ATOM   1850 3HG2 THR A 122      20.943  15.537 -11.584  1.00  1.63           H  
ATOM   1851  N   TYR A 123      22.005  14.354  -9.337  1.00  1.77           N  
ATOM   1852  CA  TYR A 123      22.784  15.295  -8.561  1.00  1.77           C  
ATOM   1853  C   TYR A 123      23.940  15.821  -9.398  1.00  1.77           C  
ATOM   1854  O   TYR A 123      24.654  15.010  -9.993  1.00  1.77           O  
ATOM   1855  CB  TYR A 123      23.319  14.570  -7.336  1.00  1.77           C  
ATOM   1856  CG  TYR A 123      22.285  14.031  -6.369  1.00  1.77           C  
ATOM   1857  CD1 TYR A 123      21.670  12.816  -6.602  1.00  1.77           C  
ATOM   1858  CD2 TYR A 123      22.017  14.708  -5.215  1.00  1.77           C  
ATOM   1859  CE1 TYR A 123      20.784  12.297  -5.686  1.00  1.77           C  
ATOM   1860  CE2 TYR A 123      21.143  14.172  -4.285  1.00  1.77           C  
ATOM   1861  CZ  TYR A 123      20.534  12.971  -4.527  1.00  1.77           C  
ATOM   1862  OH  TYR A 123      19.669  12.427  -3.626  1.00  1.77           O  
ATOM   1863  H   TYR A 123      22.474  13.706  -9.956  1.00  1.77           H  
ATOM   1864  HA  TYR A 123      22.164  16.134  -8.279  1.00  1.77           H  
ATOM   1865 1HB  TYR A 123      23.951  13.741  -7.651  1.00  1.77           H  
ATOM   1866 2HB  TYR A 123      23.938  15.248  -6.795  1.00  1.77           H  
ATOM   1867  HD1 TYR A 123      21.888  12.262  -7.514  1.00  1.77           H  
ATOM   1868  HD2 TYR A 123      22.509  15.666  -5.020  1.00  1.77           H  
ATOM   1869  HE1 TYR A 123      20.295  11.340  -5.872  1.00  1.77           H  
ATOM   1870  HE2 TYR A 123      20.946  14.716  -3.365  1.00  1.77           H  
ATOM   1871  HH  TYR A 123      19.213  11.686  -4.039  1.00  1.77           H  
ATOM   1872  N   ILE A 124      24.145  17.138  -9.395  1.00  1.96           N  
ATOM   1873  CA  ILE A 124      25.249  17.800 -10.103  1.00  1.96           C  
ATOM   1874  C   ILE A 124      25.154  19.320 -10.010  1.00  1.96           C  
ATOM   1875  O   ILE A 124      25.275  19.901  -8.926  1.00  1.96           O  
ATOM   1876  OXT ILE A 124      24.694  19.932 -10.974  1.00  1.96           O  
ATOM   1877  CB  ILE A 124      25.362  17.376 -11.604  1.00  1.96           C  
ATOM   1878  CG1 ILE A 124      26.620  18.009 -12.207  1.00  1.96           C  
ATOM   1879  CG2 ILE A 124      24.112  17.729 -12.410  1.00  1.96           C  
ATOM   1880  CD1 ILE A 124      27.008  17.420 -13.547  1.00  1.96           C  
ATOM   1881  H   ILE A 124      23.482  17.713  -8.871  1.00  1.96           H  
ATOM   1882  HA  ILE A 124      26.180  17.501  -9.622  1.00  1.96           H  
ATOM   1883  HB  ILE A 124      25.518  16.315 -11.675  1.00  1.96           H  
ATOM   1884 1HG1 ILE A 124      26.451  19.076 -12.336  1.00  1.96           H  
ATOM   1885 2HG1 ILE A 124      27.451  17.869 -11.517  1.00  1.96           H  
ATOM   1886 1HG2 ILE A 124      24.245  17.404 -13.441  1.00  1.96           H  
ATOM   1887 2HG2 ILE A 124      23.252  17.220 -11.986  1.00  1.96           H  
ATOM   1888 3HG2 ILE A 124      23.956  18.801 -12.390  1.00  1.96           H  
ATOM   1889 1HD1 ILE A 124      27.908  17.915 -13.915  1.00  1.96           H  
ATOM   1890 2HD1 ILE A 124      27.201  16.353 -13.431  1.00  1.96           H  
ATOM   1891 3HD1 ILE A 124      26.197  17.567 -14.258  1.00  1.96           H  
ENDMDL

