REMARK ID 636773 DOMAINID 630495 MODEL 1 Bos_B_AP00046
MODEL     1
ATOM      1  N   GLY A   1       1.059   0.197   0.040  1.00  1.47           N  
ATOM      2  CA  GLY A   1       2.380   0.549   0.541  1.00  1.47           C  
ATOM      3  C   GLY A   1       2.805   1.927   0.053  1.00  1.47           C  
ATOM      4  O   GLY A   1       1.976   2.693  -0.457  1.00  1.47           O  
ATOM      5  H   GLY A   1       0.980  -0.282  -0.850  1.00  1.47           H  
ATOM      6 1HA  GLY A   1       2.390   0.527   1.626  1.00  1.47           H  
ATOM      7 2HA  GLY A   1       3.084  -0.209   0.201  1.00  1.47           H  
ATOM      8  N   PRO A   2       4.105   2.240   0.172  1.00  1.39           N  
ATOM      9  CA  PRO A   2       4.768   3.445  -0.282  1.00  1.39           C  
ATOM     10  C   PRO A   2       4.491   3.783  -1.732  1.00  1.39           C  
ATOM     11  O   PRO A   2       4.457   4.954  -2.081  1.00  1.39           O  
ATOM     12  CB  PRO A   2       6.239   3.106  -0.049  1.00  1.39           C  
ATOM     13  CG  PRO A   2       6.222   2.154   1.112  1.00  1.39           C  
ATOM     14  CD  PRO A   2       5.005   1.305   0.885  1.00  1.39           C  
ATOM     15  HA  PRO A   2       4.479   4.286   0.352  1.00  1.39           H  
ATOM     16 1HB  PRO A   2       6.671   2.667  -0.960  1.00  1.39           H  
ATOM     17 2HB  PRO A   2       6.804   4.026   0.162  1.00  1.39           H  
ATOM     18 1HG  PRO A   2       7.154   1.570   1.137  1.00  1.39           H  
ATOM     19 2HG  PRO A   2       6.174   2.716   2.059  1.00  1.39           H  
ATOM     20 1HD  PRO A   2       5.269   0.443   0.255  1.00  1.39           H  
ATOM     21 2HD  PRO A   2       4.593   1.012   1.860  1.00  1.39           H  
ATOM     22  N   LEU A   3       4.269   2.792  -2.594  1.00  1.29           N  
ATOM     23  CA  LEU A   3       4.006   3.130  -3.987  1.00  1.29           C  
ATOM     24  C   LEU A   3       2.719   3.934  -4.132  1.00  1.29           C  
ATOM     25  O   LEU A   3       2.718   5.018  -4.718  1.00  1.29           O  
ATOM     26  CB  LEU A   3       3.909   1.865  -4.834  1.00  1.29           C  
ATOM     27  CG  LEU A   3       3.562   2.085  -6.303  1.00  1.29           C  
ATOM     28  CD1 LEU A   3       4.645   2.932  -6.951  1.00  1.29           C  
ATOM     29  CD2 LEU A   3       3.429   0.736  -6.986  1.00  1.29           C  
ATOM     30  H   LEU A   3       4.295   1.826  -2.303  1.00  1.29           H  
ATOM     31  HA  LEU A   3       4.832   3.738  -4.355  1.00  1.29           H  
ATOM     32 1HB  LEU A   3       4.863   1.344  -4.793  1.00  1.29           H  
ATOM     33 2HB  LEU A   3       3.145   1.217  -4.408  1.00  1.29           H  
ATOM     34  HG  LEU A   3       2.617   2.623  -6.380  1.00  1.29           H  
ATOM     35 1HD1 LEU A   3       4.406   3.098  -7.994  1.00  1.29           H  
ATOM     36 2HD1 LEU A   3       4.709   3.892  -6.438  1.00  1.29           H  
ATOM     37 3HD1 LEU A   3       5.600   2.415  -6.878  1.00  1.29           H  
ATOM     38 1HD2 LEU A   3       3.179   0.875  -8.031  1.00  1.29           H  
ATOM     39 2HD2 LEU A   3       4.373   0.197  -6.910  1.00  1.29           H  
ATOM     40 3HD2 LEU A   3       2.641   0.162  -6.499  1.00  1.29           H  
ATOM     41  N   SER A   4       1.622   3.413  -3.579  1.00  1.18           N  
ATOM     42  CA  SER A   4       0.351   4.115  -3.681  1.00  1.18           C  
ATOM     43  C   SER A   4       0.408   5.406  -2.893  1.00  1.18           C  
ATOM     44  O   SER A   4      -0.086   6.452  -3.333  1.00  1.18           O  
ATOM     45  CB  SER A   4      -0.782   3.250  -3.164  1.00  1.18           C  
ATOM     46  OG  SER A   4      -0.986   2.128  -3.987  1.00  1.18           O  
ATOM     47  H   SER A   4       1.674   2.537  -3.082  1.00  1.18           H  
ATOM     48  HA  SER A   4       0.165   4.351  -4.726  1.00  1.18           H  
ATOM     49 1HB  SER A   4      -0.545   2.920  -2.148  1.00  1.18           H  
ATOM     50 2HB  SER A   4      -1.695   3.839  -3.111  1.00  1.18           H  
ATOM     51  HG  SER A   4      -1.692   1.624  -3.571  1.00  1.18           H  
ATOM     52  N   CYS A   5       1.028   5.341  -1.722  1.00  1.08           N  
ATOM     53  CA  CYS A   5       1.090   6.516  -0.878  1.00  1.08           C  
ATOM     54  C   CYS A   5       1.817   7.653  -1.591  1.00  1.08           C  
ATOM     55  O   CYS A   5       1.288   8.762  -1.709  1.00  1.08           O  
ATOM     56  CB  CYS A   5       1.777   6.173   0.440  1.00  1.08           C  
ATOM     57  SG  CYS A   5       1.800   7.500   1.627  1.00  1.08           S  
ATOM     58  H   CYS A   5       1.436   4.468  -1.396  1.00  1.08           H  
ATOM     59  HA  CYS A   5       0.071   6.835  -0.666  1.00  1.08           H  
ATOM     60 1HB  CYS A   5       1.283   5.314   0.895  1.00  1.08           H  
ATOM     61 2HB  CYS A   5       2.806   5.886   0.242  1.00  1.08           H  
ATOM     62  N   ARG A   6       2.985   7.356  -2.174  1.00  0.98           N  
ATOM     63  CA  ARG A   6       3.760   8.340  -2.923  1.00  0.98           C  
ATOM     64  C   ARG A   6       2.996   8.838  -4.147  1.00  0.98           C  
ATOM     65  O   ARG A   6       3.036  10.026  -4.469  1.00  0.98           O  
ATOM     66  CB  ARG A   6       5.086   7.746  -3.349  1.00  0.98           C  
ATOM     67  CG  ARG A   6       6.075   7.544  -2.209  1.00  0.98           C  
ATOM     68  CD  ARG A   6       7.276   6.797  -2.655  1.00  0.98           C  
ATOM     69  NE  ARG A   6       8.224   6.598  -1.571  1.00  0.98           N  
ATOM     70  CZ  ARG A   6       9.257   5.733  -1.606  1.00  0.98           C  
ATOM     71  NH1 ARG A   6       9.457   4.990  -2.673  1.00  0.98           N  
ATOM     72  NH2 ARG A   6      10.070   5.629  -0.569  1.00  0.98           N  
ATOM     73  H   ARG A   6       3.379   6.425  -2.078  1.00  0.98           H  
ATOM     74  HA  ARG A   6       3.960   9.187  -2.265  1.00  0.98           H  
ATOM     75 1HB  ARG A   6       4.911   6.778  -3.822  1.00  0.98           H  
ATOM     76 2HB  ARG A   6       5.554   8.392  -4.087  1.00  0.98           H  
ATOM     77 1HG  ARG A   6       6.395   8.521  -1.845  1.00  0.98           H  
ATOM     78 2HG  ARG A   6       5.599   7.004  -1.392  1.00  0.98           H  
ATOM     79 1HD  ARG A   6       6.970   5.817  -3.026  1.00  0.98           H  
ATOM     80 2HD  ARG A   6       7.776   7.348  -3.450  1.00  0.98           H  
ATOM     81  HE  ARG A   6       8.102   7.155  -0.737  1.00  0.98           H  
ATOM     82 1HH1 ARG A   6       8.835   5.068  -3.465  1.00  0.98           H  
ATOM     83 2HH1 ARG A   6      10.231   4.342  -2.699  1.00  0.98           H  
ATOM     84 1HH2 ARG A   6       9.920   6.201   0.250  1.00  0.98           H  
ATOM     85 2HH2 ARG A   6      10.844   4.982  -0.598  1.00  0.98           H  
ATOM     86  N   ARG A   7       2.227   7.965  -4.802  1.00  0.90           N  
ATOM     87  CA  ARG A   7       1.424   8.388  -5.948  1.00  0.90           C  
ATOM     88  C   ARG A   7       0.377   9.430  -5.552  1.00  0.90           C  
ATOM     89  O   ARG A   7      -0.033  10.246  -6.382  1.00  0.90           O  
ATOM     90  CB  ARG A   7       0.765   7.203  -6.635  1.00  0.90           C  
ATOM     91  CG  ARG A   7       1.715   6.337  -7.472  1.00  0.90           C  
ATOM     92  CD  ARG A   7       1.040   5.130  -8.008  1.00  0.90           C  
ATOM     93  NE  ARG A   7       1.906   4.376  -8.899  1.00  0.90           N  
ATOM     94  CZ  ARG A   7       1.622   3.158  -9.396  1.00  0.90           C  
ATOM     95  NH1 ARG A   7       0.504   2.556  -9.066  1.00  0.90           N  
ATOM     96  NH2 ARG A   7       2.473   2.568 -10.219  1.00  0.90           N  
ATOM     97  H   ARG A   7       2.223   6.979  -4.537  1.00  0.90           H  
ATOM     98  HA  ARG A   7       2.094   8.845  -6.673  1.00  0.90           H  
ATOM     99 1HB  ARG A   7       0.310   6.563  -5.886  1.00  0.90           H  
ATOM    100 2HB  ARG A   7      -0.031   7.557  -7.287  1.00  0.90           H  
ATOM    101 1HG  ARG A   7       2.066   6.923  -8.319  1.00  0.90           H  
ATOM    102 2HG  ARG A   7       2.568   6.031  -6.881  1.00  0.90           H  
ATOM    103 1HD  ARG A   7       0.764   4.480  -7.177  1.00  0.90           H  
ATOM    104 2HD  ARG A   7       0.148   5.419  -8.558  1.00  0.90           H  
ATOM    105  HE  ARG A   7       2.778   4.806  -9.177  1.00  0.90           H  
ATOM    106 1HH1 ARG A   7      -0.144   3.006  -8.433  1.00  0.90           H  
ATOM    107 2HH1 ARG A   7       0.292   1.642  -9.441  1.00  0.90           H  
ATOM    108 1HH2 ARG A   7       3.333   3.032 -10.475  1.00  0.90           H  
ATOM    109 2HH2 ARG A   7       2.261   1.655 -10.593  1.00  0.90           H  
ATOM    110  N   ASN A   8      -0.033   9.433  -4.278  1.00  0.84           N  
ATOM    111  CA  ASN A   8      -0.996  10.402  -3.785  1.00  0.84           C  
ATOM    112  C   ASN A   8      -0.280  11.614  -3.163  1.00  0.84           C  
ATOM    113  O   ASN A   8      -0.917  12.502  -2.586  1.00  0.84           O  
ATOM    114  CB  ASN A   8      -1.922   9.754  -2.773  1.00  0.84           C  
ATOM    115  CG  ASN A   8      -2.852   8.755  -3.402  1.00  0.84           C  
ATOM    116  OD1 ASN A   8      -3.352   8.967  -4.514  1.00  0.84           O  
ATOM    117  ND2 ASN A   8      -3.101   7.673  -2.710  1.00  0.84           N  
ATOM    118  H   ASN A   8       0.320   8.731  -3.623  1.00  0.84           H  
ATOM    119  HA  ASN A   8      -1.589  10.765  -4.624  1.00  0.84           H  
ATOM    120 1HB  ASN A   8      -1.328   9.253  -2.002  1.00  0.84           H  
ATOM    121 2HB  ASN A   8      -2.511  10.525  -2.296  1.00  0.84           H  
ATOM    122 1HD2 ASN A   8      -3.713   6.975  -3.078  1.00  0.84           H  
ATOM    123 2HD2 ASN A   8      -2.680   7.546  -1.814  1.00  0.84           H  
ATOM    124  N   GLY A   9       1.051  11.664  -3.296  1.00  0.78           N  
ATOM    125  CA  GLY A   9       1.866  12.746  -2.761  1.00  0.78           C  
ATOM    126  C   GLY A   9       2.235  12.595  -1.283  1.00  0.78           C  
ATOM    127  O   GLY A   9       2.681  13.566  -0.665  1.00  0.78           O  
ATOM    128  H   GLY A   9       1.543  10.928  -3.793  1.00  0.78           H  
ATOM    129 1HA  GLY A   9       2.782  12.804  -3.349  1.00  0.78           H  
ATOM    130 2HA  GLY A   9       1.343  13.688  -2.907  1.00  0.78           H  
ATOM    131  N   GLY A  10       2.017  11.415  -0.698  1.00  0.74           N  
ATOM    132  CA  GLY A  10       2.302  11.231   0.717  1.00  0.74           C  
ATOM    133  C   GLY A  10       3.568  10.438   1.049  1.00  0.74           C  
ATOM    134  O   GLY A  10       4.401  10.135   0.185  1.00  0.74           O  
ATOM    135  H   GLY A  10       1.668  10.618  -1.228  1.00  0.74           H  
ATOM    136 1HA  GLY A  10       2.363  12.205   1.194  1.00  0.74           H  
ATOM    137 2HA  GLY A  10       1.449  10.727   1.174  1.00  0.74           H  
ATOM    138  N   VAL A  11       3.677  10.100   2.334  1.00  0.71           N  
ATOM    139  CA  VAL A  11       4.775   9.337   2.923  1.00  0.71           C  
ATOM    140  C   VAL A  11       4.244   8.314   3.927  1.00  0.71           C  
ATOM    141  O   VAL A  11       3.316   8.597   4.685  1.00  0.71           O  
ATOM    142  CB  VAL A  11       5.745  10.295   3.647  1.00  0.71           C  
ATOM    143  CG1 VAL A  11       4.987  11.026   4.742  1.00  0.71           C  
ATOM    144  CG2 VAL A  11       6.928   9.524   4.249  1.00  0.71           C  
ATOM    145  H   VAL A  11       2.933  10.433   2.938  1.00  0.71           H  
ATOM    146  HA  VAL A  11       5.304   8.812   2.128  1.00  0.71           H  
ATOM    147  HB  VAL A  11       6.118  11.033   2.936  1.00  0.71           H  
ATOM    148 1HG1 VAL A  11       5.658  11.716   5.252  1.00  0.71           H  
ATOM    149 2HG1 VAL A  11       4.164  11.578   4.298  1.00  0.71           H  
ATOM    150 3HG1 VAL A  11       4.595  10.311   5.451  1.00  0.71           H  
ATOM    151 1HG2 VAL A  11       7.595  10.225   4.746  1.00  0.71           H  
ATOM    152 2HG2 VAL A  11       6.580   8.799   4.979  1.00  0.71           H  
ATOM    153 3HG2 VAL A  11       7.467   9.010   3.458  1.00  0.71           H  
ATOM    154  N   CYS A  12       4.836   7.124   3.952  1.00  0.69           N  
ATOM    155  CA  CYS A  12       4.401   6.128   4.923  1.00  0.69           C  
ATOM    156  C   CYS A  12       5.158   6.251   6.238  1.00  0.69           C  
ATOM    157  O   CYS A  12       6.390   6.203   6.265  1.00  0.69           O  
ATOM    158  CB  CYS A  12       4.580   4.722   4.361  1.00  0.69           C  
ATOM    159  SG  CYS A  12       3.507   4.337   2.970  1.00  0.69           S  
ATOM    160  H   CYS A  12       5.587   6.910   3.315  1.00  0.69           H  
ATOM    161  HA  CYS A  12       3.345   6.284   5.116  1.00  0.69           H  
ATOM    162 1HB  CYS A  12       5.611   4.594   4.032  1.00  0.69           H  
ATOM    163 2HB  CYS A  12       4.401   4.001   5.128  1.00  0.69           H  
ATOM    164  N   ILE A  13       4.402   6.434   7.321  1.00  0.69           N  
ATOM    165  CA  ILE A  13       4.952   6.614   8.663  1.00  0.69           C  
ATOM    166  C   ILE A  13       4.208   5.750   9.692  1.00  0.69           C  
ATOM    167  O   ILE A  13       3.019   5.515   9.532  1.00  0.69           O  
ATOM    168  CB  ILE A  13       4.822   8.091   9.078  1.00  0.69           C  
ATOM    169  CG1 ILE A  13       3.409   8.454   9.103  1.00  0.69           C  
ATOM    170  CG2 ILE A  13       5.560   8.998   8.112  1.00  0.69           C  
ATOM    171  CD1 ILE A  13       2.727   8.156  10.376  1.00  0.69           C  
ATOM    172  H   ILE A  13       3.389   6.452   7.184  1.00  0.69           H  
ATOM    173  HA  ILE A  13       6.001   6.337   8.631  1.00  0.69           H  
ATOM    174  HB  ILE A  13       5.218   8.231  10.080  1.00  0.69           H  
ATOM    175 1HG1 ILE A  13       3.349   9.517   8.925  1.00  0.69           H  
ATOM    176 2HG1 ILE A  13       2.888   7.933   8.297  1.00  0.69           H  
ATOM    177 1HG2 ILE A  13       5.446  10.034   8.424  1.00  0.69           H  
ATOM    178 2HG2 ILE A  13       6.617   8.736   8.095  1.00  0.69           H  
ATOM    179 3HG2 ILE A  13       5.143   8.877   7.124  1.00  0.69           H  
ATOM    180 1HD1 ILE A  13       1.694   8.469  10.323  1.00  0.69           H  
ATOM    181 2HD1 ILE A  13       2.756   7.105  10.566  1.00  0.69           H  
ATOM    182 3HD1 ILE A  13       3.232   8.677  11.174  1.00  0.69           H  
ATOM    183  N   PRO A  14       4.840   5.284  10.770  1.00  0.70           N  
ATOM    184  CA  PRO A  14       4.184   4.523  11.816  1.00  0.70           C  
ATOM    185  C   PRO A  14       3.237   5.349  12.694  1.00  0.70           C  
ATOM    186  O   PRO A  14       3.507   6.506  13.026  1.00  0.70           O  
ATOM    187  CB  PRO A  14       5.373   3.996  12.621  1.00  0.70           C  
ATOM    188  CG  PRO A  14       6.483   5.004  12.380  1.00  0.70           C  
ATOM    189  CD  PRO A  14       6.281   5.483  10.953  1.00  0.70           C  
ATOM    190  HA  PRO A  14       3.650   3.682  11.367  1.00  0.70           H  
ATOM    191 1HB  PRO A  14       5.093   3.917  13.683  1.00  0.70           H  
ATOM    192 2HB  PRO A  14       5.628   2.980  12.283  1.00  0.70           H  
ATOM    193 1HG  PRO A  14       6.410   5.821  13.113  1.00  0.70           H  
ATOM    194 2HG  PRO A  14       7.465   4.529  12.534  1.00  0.70           H  
ATOM    195 1HD  PRO A  14       6.559   6.539  10.888  1.00  0.70           H  
ATOM    196 2HD  PRO A  14       6.850   4.854  10.250  1.00  0.70           H  
ATOM    197  N   ILE A  15       2.188   4.689  13.162  1.00  0.72           N  
ATOM    198  CA  ILE A  15       1.226   5.159  14.154  1.00  0.72           C  
ATOM    199  C   ILE A  15       0.416   6.428  13.811  1.00  0.72           C  
ATOM    200  O   ILE A  15      -0.807   6.359  13.616  1.00  0.72           O  
ATOM    201  CB  ILE A  15       1.952   5.347  15.497  1.00  0.72           C  
ATOM    202  CG1 ILE A  15       2.480   3.994  15.958  1.00  0.72           C  
ATOM    203  CG2 ILE A  15       1.000   5.888  16.567  1.00  0.72           C  
ATOM    204  CD1 ILE A  15       3.427   4.078  17.115  1.00  0.72           C  
ATOM    205  H   ILE A  15       2.029   3.764  12.785  1.00  0.72           H  
ATOM    206  HA  ILE A  15       0.507   4.354  14.295  1.00  0.72           H  
ATOM    207  HB  ILE A  15       2.792   6.027  15.382  1.00  0.72           H  
ATOM    208 1HG1 ILE A  15       1.638   3.365  16.240  1.00  0.72           H  
ATOM    209 2HG1 ILE A  15       3.000   3.525  15.134  1.00  0.72           H  
ATOM    210 1HG2 ILE A  15       1.539   5.990  17.506  1.00  0.72           H  
ATOM    211 2HG2 ILE A  15       0.612   6.846  16.284  1.00  0.72           H  
ATOM    212 3HG2 ILE A  15       0.172   5.194  16.697  1.00  0.72           H  
ATOM    213 1HD1 ILE A  15       3.763   3.076  17.382  1.00  0.72           H  
ATOM    214 2HD1 ILE A  15       4.287   4.688  16.835  1.00  0.72           H  
ATOM    215 3HD1 ILE A  15       2.922   4.530  17.967  1.00  0.72           H  
ATOM    216  N   ARG A  16       1.079   7.585  13.793  1.00  0.74           N  
ATOM    217  CA  ARG A  16       0.396   8.877  13.642  1.00  0.74           C  
ATOM    218  C   ARG A  16       1.181   9.873  12.817  1.00  0.74           C  
ATOM    219  O   ARG A  16       2.384  10.043  13.002  1.00  0.74           O  
ATOM    220  CB  ARG A  16       0.110   9.490  15.003  1.00  0.74           C  
ATOM    221  CG  ARG A  16      -0.640  10.817  14.980  1.00  0.74           C  
ATOM    222  CD  ARG A  16      -0.992  11.272  16.354  1.00  0.74           C  
ATOM    223  NE  ARG A  16      -1.698  12.547  16.343  1.00  0.74           N  
ATOM    224  CZ  ARG A  16      -2.144  13.192  17.441  1.00  0.74           C  
ATOM    225  NH1 ARG A  16      -1.957  12.672  18.635  1.00  0.74           N  
ATOM    226  NH2 ARG A  16      -2.770  14.349  17.318  1.00  0.74           N  
ATOM    227  H   ARG A  16       2.093   7.539  13.869  1.00  0.74           H  
ATOM    228  HA  ARG A  16      -0.555   8.702  13.138  1.00  0.74           H  
ATOM    229 1HB  ARG A  16      -0.493   8.802  15.588  1.00  0.74           H  
ATOM    230 2HB  ARG A  16       1.048   9.644  15.536  1.00  0.74           H  
ATOM    231 1HG  ARG A  16      -0.009  11.584  14.524  1.00  0.74           H  
ATOM    232 2HG  ARG A  16      -1.557  10.710  14.401  1.00  0.74           H  
ATOM    233 1HD  ARG A  16      -1.633  10.530  16.830  1.00  0.74           H  
ATOM    234 2HD  ARG A  16      -0.080  11.393  16.936  1.00  0.74           H  
ATOM    235  HE  ARG A  16      -1.858  12.984  15.444  1.00  0.74           H  
ATOM    236 1HH1 ARG A  16      -1.479  11.787  18.731  1.00  0.74           H  
ATOM    237 2HH1 ARG A  16      -2.292  13.157  19.455  1.00  0.74           H  
ATOM    238 1HH2 ARG A  16      -2.914  14.751  16.402  1.00  0.74           H  
ATOM    239 2HH2 ARG A  16      -3.103  14.833  18.139  1.00  0.74           H  
ATOM    240  N   CYS A  17       0.483  10.568  11.929  1.00  0.76           N  
ATOM    241  CA  CYS A  17       1.133  11.514  11.037  1.00  0.76           C  
ATOM    242  C   CYS A  17       1.801  12.643  11.829  1.00  0.76           C  
ATOM    243  O   CYS A  17       1.165  13.232  12.702  1.00  0.76           O  
ATOM    244  CB  CYS A  17       0.105  12.119  10.093  1.00  0.76           C  
ATOM    245  SG  CYS A  17      -0.711  10.939   9.021  1.00  0.76           S  
ATOM    246  H   CYS A  17      -0.510  10.404  11.835  1.00  0.76           H  
ATOM    247  HA  CYS A  17       1.870  10.972  10.458  1.00  0.76           H  
ATOM    248 1HB  CYS A  17      -0.662  12.638  10.669  1.00  0.76           H  
ATOM    249 2HB  CYS A  17       0.586  12.859   9.467  1.00  0.76           H  
ATOM    250  N   PRO A  18       3.098  12.937  11.590  1.00  0.77           N  
ATOM    251  CA  PRO A  18       3.877  13.964  12.270  1.00  0.77           C  
ATOM    252  C   PRO A  18       3.558  15.382  11.821  1.00  0.77           C  
ATOM    253  O   PRO A  18       3.187  15.601  10.670  1.00  0.77           O  
ATOM    254  CB  PRO A  18       5.310  13.591  11.876  1.00  0.77           C  
ATOM    255  CG  PRO A  18       5.176  12.940  10.512  1.00  0.77           C  
ATOM    256  CD  PRO A  18       3.861  12.191  10.558  1.00  0.77           C  
ATOM    257  HA  PRO A  18       3.731  13.860  13.355  1.00  0.77           H  
ATOM    258 1HB  PRO A  18       5.939  14.492  11.857  1.00  0.77           H  
ATOM    259 2HB  PRO A  18       5.739  12.914  12.630  1.00  0.77           H  
ATOM    260 1HG  PRO A  18       5.203  13.709   9.729  1.00  0.77           H  
ATOM    261 2HG  PRO A  18       6.030  12.272  10.327  1.00  0.77           H  
ATOM    262 1HD  PRO A  18       3.377  12.263   9.567  1.00  0.77           H  
ATOM    263 2HD  PRO A  18       4.039  11.148  10.881  1.00  0.77           H  
ATOM    264  N   GLY A  19       3.816  16.352  12.690  1.00  0.78           N  
ATOM    265  CA  GLY A  19       3.760  17.747  12.280  1.00  0.78           C  
ATOM    266  C   GLY A  19       2.405  18.098  11.650  1.00  0.78           C  
ATOM    267  O   GLY A  19       1.369  17.710  12.184  1.00  0.78           O  
ATOM    268  H   GLY A  19       4.081  16.120  13.638  1.00  0.78           H  
ATOM    269 1HA  GLY A  19       3.925  18.380  13.151  1.00  0.78           H  
ATOM    270 2HA  GLY A  19       4.588  17.925  11.609  1.00  0.78           H  
ATOM    271  N   PRO A  20       2.392  18.860  10.532  1.00  0.80           N  
ATOM    272  CA  PRO A  20       1.233  19.297   9.771  1.00  0.80           C  
ATOM    273  C   PRO A  20       0.774  18.267   8.742  1.00  0.80           C  
ATOM    274  O   PRO A  20      -0.022  18.578   7.855  1.00  0.80           O  
ATOM    275  CB  PRO A  20       1.763  20.552   9.083  1.00  0.80           C  
ATOM    276  CG  PRO A  20       3.205  20.212   8.786  1.00  0.80           C  
ATOM    277  CD  PRO A  20       3.668  19.369   9.968  1.00  0.80           C  
ATOM    278  HA  PRO A  20       0.415  19.538  10.466  1.00  0.80           H  
ATOM    279 1HB  PRO A  20       1.176  20.756   8.171  1.00  0.80           H  
ATOM    280 2HB  PRO A  20       1.649  21.425   9.742  1.00  0.80           H  
ATOM    281 1HG  PRO A  20       3.268  19.657   7.835  1.00  0.80           H  
ATOM    282 2HG  PRO A  20       3.795  21.133   8.656  1.00  0.80           H  
ATOM    283 1HD  PRO A  20       4.275  18.539   9.566  1.00  0.80           H  
ATOM    284 2HD  PRO A  20       4.211  19.996  10.694  1.00  0.80           H  
ATOM    285  N   MET A  21       1.318  17.061   8.807  1.00  0.83           N  
ATOM    286  CA  MET A  21       0.983  16.055   7.822  1.00  0.83           C  
ATOM    287  C   MET A  21      -0.391  15.493   8.192  1.00  0.83           C  
ATOM    288  O   MET A  21      -0.666  15.270   9.372  1.00  0.83           O  
ATOM    289  CB  MET A  21       2.056  14.976   7.862  1.00  0.83           C  
ATOM    290  CG  MET A  21       3.481  15.444   7.589  1.00  0.83           C  
ATOM    291  SD  MET A  21       3.728  16.040   5.962  1.00  0.83           S  
ATOM    292  CE  MET A  21       3.614  14.473   5.122  1.00  0.83           C  
ATOM    293  H   MET A  21       1.968  16.796   9.548  1.00  0.83           H  
ATOM    294  HA  MET A  21       0.922  16.506   6.835  1.00  0.83           H  
ATOM    295 1HB  MET A  21       2.043  14.485   8.824  1.00  0.83           H  
ATOM    296 2HB  MET A  21       1.827  14.239   7.112  1.00  0.83           H  
ATOM    297 1HG  MET A  21       3.733  16.241   8.288  1.00  0.83           H  
ATOM    298 2HG  MET A  21       4.166  14.619   7.760  1.00  0.83           H  
ATOM    299 1HE  MET A  21       3.739  14.612   4.050  1.00  0.83           H  
ATOM    300 2HE  MET A  21       4.396  13.818   5.492  1.00  0.83           H  
ATOM    301 3HE  MET A  21       2.652  14.024   5.328  1.00  0.83           H  
ATOM    302  N   ARG A  22      -1.249  15.251   7.207  1.00  0.87           N  
ATOM    303  CA  ARG A  22      -2.570  14.699   7.487  1.00  0.87           C  
ATOM    304  C   ARG A  22      -2.646  13.287   6.972  1.00  0.87           C  
ATOM    305  O   ARG A  22      -1.983  12.950   5.998  1.00  0.87           O  
ATOM    306  CB  ARG A  22      -3.671  15.507   6.808  1.00  0.87           C  
ATOM    307  CG  ARG A  22      -3.805  16.958   7.269  1.00  0.87           C  
ATOM    308  CD  ARG A  22      -4.967  17.633   6.613  1.00  0.87           C  
ATOM    309  NE  ARG A  22      -5.015  19.062   6.897  1.00  0.87           N  
ATOM    310  CZ  ARG A  22      -5.628  19.615   7.962  1.00  0.87           C  
ATOM    311  NH1 ARG A  22      -6.242  18.848   8.841  1.00  0.87           N  
ATOM    312  NH2 ARG A  22      -5.618  20.927   8.132  1.00  0.87           N  
ATOM    313  H   ARG A  22      -0.989  15.473   6.252  1.00  0.87           H  
ATOM    314  HA  ARG A  22      -2.739  14.692   8.562  1.00  0.87           H  
ATOM    315 1HB  ARG A  22      -3.481  15.528   5.734  1.00  0.87           H  
ATOM    316 2HB  ARG A  22      -4.631  15.012   6.959  1.00  0.87           H  
ATOM    317 1HG  ARG A  22      -3.944  16.989   8.349  1.00  0.87           H  
ATOM    318 2HG  ARG A  22      -2.896  17.511   7.003  1.00  0.87           H  
ATOM    319 1HD  ARG A  22      -4.933  17.493   5.547  1.00  0.87           H  
ATOM    320 2HD  ARG A  22      -5.885  17.189   6.991  1.00  0.87           H  
ATOM    321  HE  ARG A  22      -4.543  19.695   6.216  1.00  0.87           H  
ATOM    322 1HH1 ARG A  22      -6.254  17.846   8.716  1.00  0.87           H  
ATOM    323 2HH1 ARG A  22      -6.702  19.263   9.638  1.00  0.87           H  
ATOM    324 1HH2 ARG A  22      -5.146  21.529   7.461  1.00  0.87           H  
ATOM    325 2HH2 ARG A  22      -6.079  21.333   8.929  1.00  0.87           H  
ATOM    326  N   GLN A  23      -3.466  12.453   7.589  1.00  0.92           N  
ATOM    327  CA  GLN A  23      -3.580  11.096   7.076  1.00  0.92           C  
ATOM    328  C   GLN A  23      -4.470  11.082   5.853  1.00  0.92           C  
ATOM    329  O   GLN A  23      -5.564  11.648   5.875  1.00  0.92           O  
ATOM    330  CB  GLN A  23      -4.116  10.155   8.153  1.00  0.92           C  
ATOM    331  CG  GLN A  23      -4.126   8.702   7.746  1.00  0.92           C  
ATOM    332  CD  GLN A  23      -4.532   7.803   8.886  1.00  0.92           C  
ATOM    333  OE1 GLN A  23      -4.002   7.911  10.000  1.00  0.92           O  
ATOM    334  NE2 GLN A  23      -5.487   6.912   8.634  1.00  0.92           N  
ATOM    335  H   GLN A  23      -3.996  12.746   8.397  1.00  0.92           H  
ATOM    336  HA  GLN A  23      -2.599  10.742   6.773  1.00  0.92           H  
ATOM    337 1HB  GLN A  23      -3.532  10.249   9.061  1.00  0.92           H  
ATOM    338 2HB  GLN A  23      -5.138  10.434   8.396  1.00  0.92           H  
ATOM    339 1HG  GLN A  23      -4.830   8.559   6.928  1.00  0.92           H  
ATOM    340 2HG  GLN A  23      -3.118   8.422   7.418  1.00  0.92           H  
ATOM    341 1HE2 GLN A  23      -5.801   6.295   9.352  1.00  0.92           H  
ATOM    342 2HE2 GLN A  23      -5.897   6.859   7.724  1.00  0.92           H  
ATOM    343  N   ILE A  24      -4.002  10.442   4.788  1.00  0.98           N  
ATOM    344  CA  ILE A  24      -4.789  10.339   3.568  1.00  0.98           C  
ATOM    345  C   ILE A  24      -5.133   8.891   3.247  1.00  0.98           C  
ATOM    346  O   ILE A  24      -6.002   8.614   2.418  1.00  0.98           O  
ATOM    347  CB  ILE A  24      -4.059  10.984   2.381  1.00  0.98           C  
ATOM    348  CG1 ILE A  24      -2.758  10.280   2.066  1.00  0.98           C  
ATOM    349  CG2 ILE A  24      -3.754  12.431   2.715  1.00  0.98           C  
ATOM    350  CD1 ILE A  24      -2.165  10.739   0.755  1.00  0.98           C  
ATOM    351  H   ILE A  24      -3.076  10.028   4.834  1.00  0.98           H  
ATOM    352  HA  ILE A  24      -5.723  10.878   3.714  1.00  0.98           H  
ATOM    353  HB  ILE A  24      -4.692  10.938   1.498  1.00  0.98           H  
ATOM    354 1HG1 ILE A  24      -2.042  10.483   2.864  1.00  0.98           H  
ATOM    355 2HG1 ILE A  24      -2.927   9.206   2.014  1.00  0.98           H  
ATOM    356 1HG2 ILE A  24      -3.260  12.880   1.875  1.00  0.98           H  
ATOM    357 2HG2 ILE A  24      -4.680  12.962   2.924  1.00  0.98           H  
ATOM    358 3HG2 ILE A  24      -3.103  12.477   3.590  1.00  0.98           H  
ATOM    359 1HD1 ILE A  24      -1.230  10.231   0.552  1.00  0.98           H  
ATOM    360 2HD1 ILE A  24      -2.870  10.525  -0.036  1.00  0.98           H  
ATOM    361 3HD1 ILE A  24      -1.991  11.790   0.798  1.00  0.98           H  
ATOM    362  N   GLY A  25      -4.492   7.968   3.952  1.00  1.03           N  
ATOM    363  CA  GLY A  25      -4.754   6.551   3.748  1.00  1.03           C  
ATOM    364  C   GLY A  25      -3.893   5.699   4.659  1.00  1.03           C  
ATOM    365  O   GLY A  25      -3.271   6.210   5.588  1.00  1.03           O  
ATOM    366  H   GLY A  25      -3.757   8.267   4.588  1.00  1.03           H  
ATOM    367 1HA  GLY A  25      -5.807   6.344   3.936  1.00  1.03           H  
ATOM    368 2HA  GLY A  25      -4.554   6.293   2.709  1.00  1.03           H  
ATOM    369  N   THR A  26      -3.881   4.401   4.405  1.00  1.08           N  
ATOM    370  CA  THR A  26      -3.119   3.448   5.204  1.00  1.08           C  
ATOM    371  C   THR A  26      -2.186   2.705   4.266  1.00  1.08           C  
ATOM    372  O   THR A  26      -2.572   2.380   3.143  1.00  1.08           O  
ATOM    373  CB  THR A  26      -4.042   2.483   5.963  1.00  1.08           C  
ATOM    374  OG1 THR A  26      -4.915   3.244   6.816  1.00  1.08           O  
ATOM    375  CG2 THR A  26      -3.227   1.525   6.833  1.00  1.08           C  
ATOM    376  H   THR A  26      -4.419   4.054   3.623  1.00  1.08           H  
ATOM    377  HA  THR A  26      -2.513   3.982   5.928  1.00  1.08           H  
ATOM    378  HB  THR A  26      -4.638   1.911   5.254  1.00  1.08           H  
ATOM    379  HG1 THR A  26      -5.521   2.648   7.266  1.00  1.08           H  
ATOM    380 1HG2 THR A  26      -3.899   0.860   7.369  1.00  1.08           H  
ATOM    381 2HG2 THR A  26      -2.564   0.935   6.211  1.00  1.08           H  
ATOM    382 3HG2 THR A  26      -2.635   2.093   7.549  1.00  1.08           H  
ATOM    383  N   CYS A  27      -0.946   2.509   4.690  1.00  1.09           N  
ATOM    384  CA  CYS A  27       0.046   1.844   3.861  1.00  1.09           C  
ATOM    385  C   CYS A  27       0.048   0.357   4.162  1.00  1.09           C  
ATOM    386  O   CYS A  27      -0.366  -0.069   5.237  1.00  1.09           O  
ATOM    387  CB  CYS A  27       1.441   2.402   4.143  1.00  1.09           C  
ATOM    388  SG  CYS A  27       1.644   4.144   3.760  1.00  1.09           S  
ATOM    389  H   CYS A  27      -0.685   2.769   5.644  1.00  1.09           H  
ATOM    390  HA  CYS A  27      -0.198   1.999   2.810  1.00  1.09           H  
ATOM    391 1HB  CYS A  27       1.647   2.250   5.185  1.00  1.09           H  
ATOM    392 2HB  CYS A  27       2.181   1.835   3.588  1.00  1.09           H  
ATOM    393  N   PHE A  28       0.518  -0.453   3.231  1.00  1.07           N  
ATOM    394  CA  PHE A  28       0.696  -1.859   3.547  1.00  1.07           C  
ATOM    395  C   PHE A  28       1.680  -1.961   4.710  1.00  1.07           C  
ATOM    396  O   PHE A  28       2.730  -1.313   4.694  1.00  1.07           O  
ATOM    397  CB  PHE A  28       1.228  -2.636   2.349  1.00  1.07           C  
ATOM    398  CG  PHE A  28       1.359  -4.108   2.609  1.00  1.07           C  
ATOM    399  CD1 PHE A  28       0.249  -4.939   2.535  1.00  1.07           C  
ATOM    400  CD2 PHE A  28       2.585  -4.667   2.935  1.00  1.07           C  
ATOM    401  CE1 PHE A  28       0.364  -6.294   2.779  1.00  1.07           C  
ATOM    402  CE2 PHE A  28       2.703  -6.020   3.181  1.00  1.07           C  
ATOM    403  CZ  PHE A  28       1.590  -6.835   3.103  1.00  1.07           C  
ATOM    404  H   PHE A  28       0.776  -0.092   2.321  1.00  1.07           H  
ATOM    405  HA  PHE A  28      -0.261  -2.281   3.856  1.00  1.07           H  
ATOM    406 1HB  PHE A  28       0.566  -2.496   1.497  1.00  1.07           H  
ATOM    407 2HB  PHE A  28       2.207  -2.253   2.074  1.00  1.07           H  
ATOM    408  HD1 PHE A  28      -0.720  -4.510   2.280  1.00  1.07           H  
ATOM    409  HD2 PHE A  28       3.462  -4.023   3.000  1.00  1.07           H  
ATOM    410  HE1 PHE A  28      -0.516  -6.935   2.717  1.00  1.07           H  
ATOM    411  HE2 PHE A  28       3.672  -6.446   3.437  1.00  1.07           H  
ATOM    412  HZ  PHE A  28       1.681  -7.903   3.296  1.00  1.07           H  
ATOM    413  N   GLY A  29       1.350  -2.783   5.700  1.00  1.02           N  
ATOM    414  CA  GLY A  29       2.188  -2.962   6.880  1.00  1.02           C  
ATOM    415  C   GLY A  29       1.573  -2.246   8.080  1.00  1.02           C  
ATOM    416  O   GLY A  29       0.821  -1.279   7.939  1.00  1.02           O  
ATOM    417  H   GLY A  29       0.481  -3.292   5.635  1.00  1.02           H  
ATOM    418 1HA  GLY A  29       2.292  -4.025   7.095  1.00  1.02           H  
ATOM    419 2HA  GLY A  29       3.186  -2.569   6.686  1.00  1.02           H  
ATOM    420  N   ARG A  30       1.873  -2.714   9.279  1.00  0.95           N  
ATOM    421  CA  ARG A  30       1.231  -2.109  10.428  1.00  0.95           C  
ATOM    422  C   ARG A  30       2.203  -1.752  11.524  1.00  0.95           C  
ATOM    423  O   ARG A  30       3.230  -2.409  11.687  1.00  0.95           O  
ATOM    424  CB  ARG A  30       0.169  -3.042  11.003  1.00  0.95           C  
ATOM    425  CG  ARG A  30      -1.023  -3.336  10.081  1.00  0.95           C  
ATOM    426  CD  ARG A  30      -1.899  -2.123   9.907  1.00  0.95           C  
ATOM    427  NE  ARG A  30      -3.075  -2.410   9.097  1.00  0.95           N  
ATOM    428  CZ  ARG A  30      -3.166  -2.294   7.750  1.00  0.95           C  
ATOM    429  NH1 ARG A  30      -2.158  -1.868   7.021  1.00  0.95           N  
ATOM    430  NH2 ARG A  30      -4.302  -2.613   7.151  1.00  0.95           N  
ATOM    431  H   ARG A  30       2.510  -3.490   9.388  1.00  0.95           H  
ATOM    432  HA  ARG A  30       0.712  -1.234  10.092  1.00  0.95           H  
ATOM    433 1HB  ARG A  30       0.628  -3.997  11.254  1.00  0.95           H  
ATOM    434 2HB  ARG A  30      -0.227  -2.624  11.928  1.00  0.95           H  
ATOM    435 1HG  ARG A  30      -0.680  -3.656   9.102  1.00  0.95           H  
ATOM    436 2HG  ARG A  30      -1.629  -4.127  10.523  1.00  0.95           H  
ATOM    437 1HD  ARG A  30      -2.233  -1.776  10.884  1.00  0.95           H  
ATOM    438 2HD  ARG A  30      -1.334  -1.329   9.416  1.00  0.95           H  
ATOM    439  HE  ARG A  30      -3.895  -2.742   9.585  1.00  0.95           H  
ATOM    440 1HH1 ARG A  30      -1.268  -1.588   7.454  1.00  0.95           H  
ATOM    441 2HH1 ARG A  30      -2.280  -1.792   6.020  1.00  0.95           H  
ATOM    442 1HH2 ARG A  30      -5.087  -2.939   7.698  1.00  0.95           H  
ATOM    443 2HH2 ARG A  30      -4.385  -2.528   6.149  1.00  0.95           H  
ATOM    444  N   PRO A  31       1.897  -0.688  12.270  1.00  0.87           N  
ATOM    445  CA  PRO A  31       0.841   0.328  12.134  1.00  0.87           C  
ATOM    446  C   PRO A  31       1.210   1.464  11.168  1.00  0.87           C  
ATOM    447  O   PRO A  31       1.476   2.563  11.631  1.00  0.87           O  
ATOM    448  CB  PRO A  31       0.764   0.873  13.556  1.00  0.87           C  
ATOM    449  CG  PRO A  31       2.189   0.761  14.066  1.00  0.87           C  
ATOM    450  CD  PRO A  31       2.735  -0.508  13.447  1.00  0.87           C  
ATOM    451  HA  PRO A  31      -0.115  -0.134  11.858  1.00  0.87           H  
ATOM    452 1HB  PRO A  31       0.386   1.904  13.547  1.00  0.87           H  
ATOM    453 2HB  PRO A  31       0.056   0.277  14.150  1.00  0.87           H  
ATOM    454 1HG  PRO A  31       2.771   1.638  13.758  1.00  0.87           H  
ATOM    455 2HG  PRO A  31       2.203   0.739  15.167  1.00  0.87           H  
ATOM    456 1HD  PRO A  31       3.784  -0.373  13.143  1.00  0.87           H  
ATOM    457 2HD  PRO A  31       2.615  -1.362  14.130  1.00  0.87           H  
ATOM    458  N   VAL A  32       1.299   1.247   9.856  1.00  0.80           N  
ATOM    459  CA  VAL A  32       1.858   2.325   9.043  1.00  0.80           C  
ATOM    460  C   VAL A  32       0.802   3.090   8.245  1.00  0.80           C  
ATOM    461  O   VAL A  32      -0.009   2.500   7.529  1.00  0.80           O  
ATOM    462  CB  VAL A  32       2.925   1.739   8.139  1.00  0.80           C  
ATOM    463  CG1 VAL A  32       3.531   2.812   7.316  1.00  0.80           C  
ATOM    464  CG2 VAL A  32       3.966   1.031   8.997  1.00  0.80           C  
ATOM    465  H   VAL A  32       1.044   0.372   9.395  1.00  0.80           H  
ATOM    466  HA  VAL A  32       2.345   3.038   9.696  1.00  0.80           H  
ATOM    467  HB  VAL A  32       2.458   1.023   7.451  1.00  0.80           H  
ATOM    468 1HG1 VAL A  32       4.277   2.367   6.666  1.00  0.80           H  
ATOM    469 2HG1 VAL A  32       2.774   3.310   6.729  1.00  0.80           H  
ATOM    470 3HG1 VAL A  32       4.001   3.536   7.963  1.00  0.80           H  
ATOM    471 1HG2 VAL A  32       4.730   0.598   8.354  1.00  0.80           H  
ATOM    472 2HG2 VAL A  32       4.423   1.750   9.678  1.00  0.80           H  
ATOM    473 3HG2 VAL A  32       3.489   0.239   9.571  1.00  0.80           H  
ATOM    474  N   LYS A  33       0.794   4.406   8.416  1.00  0.75           N  
ATOM    475  CA  LYS A  33      -0.214   5.281   7.841  1.00  0.75           C  
ATOM    476  C   LYS A  33       0.365   6.063   6.671  1.00  0.75           C  
ATOM    477  O   LYS A  33       1.568   6.319   6.641  1.00  0.75           O  
ATOM    478  CB  LYS A  33      -0.670   6.267   8.919  1.00  0.75           C  
ATOM    479  CG  LYS A  33      -1.084   5.589  10.249  1.00  0.75           C  
ATOM    480  CD  LYS A  33      -2.322   4.727  10.105  1.00  0.75           C  
ATOM    481  CE  LYS A  33      -2.633   3.927  11.391  1.00  0.75           C  
ATOM    482  NZ  LYS A  33      -2.947   4.798  12.592  1.00  0.75           N  
ATOM    483  H   LYS A  33       1.518   4.814   8.992  1.00  0.75           H  
ATOM    484  HA  LYS A  33      -1.052   4.686   7.493  1.00  0.75           H  
ATOM    485 1HB  LYS A  33       0.137   6.966   9.132  1.00  0.75           H  
ATOM    486 2HB  LYS A  33      -1.514   6.848   8.553  1.00  0.75           H  
ATOM    487 1HG  LYS A  33      -0.256   4.980  10.629  1.00  0.75           H  
ATOM    488 2HG  LYS A  33      -1.294   6.368  10.984  1.00  0.75           H  
ATOM    489 1HD  LYS A  33      -3.173   5.358   9.874  1.00  0.75           H  
ATOM    490 2HD  LYS A  33      -2.181   4.030   9.278  1.00  0.75           H  
ATOM    491 1HE  LYS A  33      -3.492   3.293  11.188  1.00  0.75           H  
ATOM    492 2HE  LYS A  33      -1.774   3.294  11.631  1.00  0.75           H  
ATOM    493 1HZ  LYS A  33      -3.151   4.208  13.377  1.00  0.75           H  
ATOM    494 2HZ  LYS A  33      -2.134   5.401  12.842  1.00  0.75           H  
ATOM    495 3HZ  LYS A  33      -3.746   5.381  12.398  1.00  0.75           H  
ATOM    496  N   CYS A  34      -0.484   6.452   5.719  1.00  0.73           N  
ATOM    497  CA  CYS A  34      -0.046   7.300   4.611  1.00  0.73           C  
ATOM    498  C   CYS A  34      -0.394   8.736   4.909  1.00  0.73           C  
ATOM    499  O   CYS A  34      -1.584   9.069   5.041  1.00  0.73           O  
ATOM    500  CB  CYS A  34      -0.694   6.927   3.289  1.00  0.73           C  
ATOM    501  SG  CYS A  34      -0.150   7.960   1.952  1.00  0.73           S  
ATOM    502  H   CYS A  34      -1.467   6.198   5.780  1.00  0.73           H  
ATOM    503  HA  CYS A  34       1.036   7.217   4.511  1.00  0.73           H  
ATOM    504 1HB  CYS A  34      -0.497   5.894   3.037  1.00  0.73           H  
ATOM    505 2HB  CYS A  34      -1.760   7.041   3.373  1.00  0.73           H  
ATOM    506  N   CYS A  35       0.623   9.580   5.014  1.00  0.77           N  
ATOM    507  CA  CYS A  35       0.404  10.958   5.396  1.00  0.77           C  
ATOM    508  C   CYS A  35       0.820  11.944   4.312  1.00  0.77           C  
ATOM    509  O   CYS A  35       1.736  11.669   3.546  1.00  0.77           O  
ATOM    510  CB  CYS A  35       1.194  11.199   6.657  1.00  0.77           C  
ATOM    511  SG  CYS A  35       0.746  10.055   7.934  1.00  0.77           S  
ATOM    512  H   CYS A  35       1.574   9.237   4.875  1.00  0.77           H  
ATOM    513  HA  CYS A  35      -0.648  11.083   5.598  1.00  0.77           H  
ATOM    514 1HB  CYS A  35       2.262  11.104   6.461  1.00  0.77           H  
ATOM    515 2HB  CYS A  35       0.995  12.193   7.013  1.00  0.77           H  
ATOM    516  N   ARG A  36       0.198  13.121   4.280  1.00  0.85           N  
ATOM    517  CA  ARG A  36       0.537  14.149   3.286  1.00  0.85           C  
ATOM    518  C   ARG A  36       0.449  15.572   3.834  1.00  0.85           C  
ATOM    519  O   ARG A  36      -0.461  15.905   4.594  1.00  0.85           O  
ATOM    520  CB  ARG A  36      -0.389  14.009   2.092  1.00  0.85           C  
ATOM    521  CG  ARG A  36      -0.148  14.916   0.906  1.00  0.85           C  
ATOM    522  CD  ARG A  36      -1.035  14.540  -0.226  1.00  0.85           C  
ATOM    523  NE  ARG A  36      -2.446  14.835   0.060  1.00  0.85           N  
ATOM    524  CZ  ARG A  36      -3.509  14.403  -0.666  1.00  0.85           C  
ATOM    525  NH1 ARG A  36      -3.342  13.642  -1.727  1.00  0.85           N  
ATOM    526  NH2 ARG A  36      -4.736  14.743  -0.299  1.00  0.85           N  
ATOM    527  H   ARG A  36      -0.561  13.275   4.938  1.00  0.85           H  
ATOM    528  HA  ARG A  36       1.557  13.978   2.947  1.00  0.85           H  
ATOM    529 1HB  ARG A  36      -0.327  12.992   1.732  1.00  0.85           H  
ATOM    530 2HB  ARG A  36      -1.404  14.189   2.420  1.00  0.85           H  
ATOM    531 1HG  ARG A  36      -0.382  15.933   1.175  1.00  0.85           H  
ATOM    532 2HG  ARG A  36       0.887  14.851   0.587  1.00  0.85           H  
ATOM    533 1HD  ARG A  36      -0.742  15.073  -1.129  1.00  0.85           H  
ATOM    534 2HD  ARG A  36      -0.936  13.479  -0.385  1.00  0.85           H  
ATOM    535  HE  ARG A  36      -2.638  15.418   0.863  1.00  0.85           H  
ATOM    536 1HH1 ARG A  36      -2.400  13.352  -2.023  1.00  0.85           H  
ATOM    537 2HH1 ARG A  36      -4.142  13.329  -2.251  1.00  0.85           H  
ATOM    538 1HH2 ARG A  36      -4.883  15.311   0.525  1.00  0.85           H  
ATOM    539 2HH2 ARG A  36      -5.527  14.420  -0.836  1.00  0.85           H  
ATOM    540  N   SER A  37       1.405  16.422   3.470  1.00  0.98           N  
ATOM    541  CA  SER A  37       1.327  17.816   3.895  1.00  0.98           C  
ATOM    542  C   SER A  37       0.047  18.379   3.322  1.00  0.98           C  
ATOM    543  O   SER A  37      -0.216  18.164   2.137  1.00  0.98           O  
ATOM    544  CB  SER A  37       2.517  18.593   3.379  1.00  0.98           C  
ATOM    545  OG  SER A  37       2.410  19.947   3.707  1.00  0.98           O  
ATOM    546  H   SER A  37       2.163  16.115   2.875  1.00  0.98           H  
ATOM    547  HA  SER A  37       1.285  17.875   4.983  1.00  0.98           H  
ATOM    548 1HB  SER A  37       3.436  18.187   3.794  1.00  0.98           H  
ATOM    549 2HB  SER A  37       2.571  18.484   2.298  1.00  0.98           H  
ATOM    550  HG  SER A  37       1.495  20.190   3.509  1.00  0.98           H  
ATOM    551  N   TRP A  38      -0.734  19.108   4.109  1.00  1.16           N  
ATOM    552  CA  TRP A  38      -1.987  19.608   3.563  1.00  1.16           C  
ATOM    553  C   TRP A  38      -2.637  20.585   4.538  1.00  1.16           C  
ATOM    554  O   TRP A  38      -3.852  20.547   4.743  1.00  1.16           O  
ATOM    555  OXT TRP A  38      -1.918  21.212   5.312  1.00  1.16           O  
ATOM    556  CB  TRP A  38      -2.940  18.426   3.315  1.00  1.16           C  
ATOM    557  CG  TRP A  38      -4.138  18.733   2.487  1.00  1.16           C  
ATOM    558  CD1 TRP A  38      -5.395  19.084   2.889  1.00  1.16           C  
ATOM    559  CD2 TRP A  38      -4.182  18.660   1.043  1.00  1.16           C  
ATOM    560  NE1 TRP A  38      -6.212  19.247   1.790  1.00  1.16           N  
ATOM    561  CE2 TRP A  38      -5.481  18.987   0.653  1.00  1.16           C  
ATOM    562  CE3 TRP A  38      -3.228  18.340   0.063  1.00  1.16           C  
ATOM    563  CZ2 TRP A  38      -5.862  19.007  -0.680  1.00  1.16           C  
ATOM    564  CZ3 TRP A  38      -3.609  18.359  -1.270  1.00  1.16           C  
ATOM    565  CH2 TRP A  38      -4.891  18.684  -1.633  1.00  1.16           C  
ATOM    566  H   TRP A  38      -0.482  19.272   5.078  1.00  1.16           H  
ATOM    567  HA  TRP A  38      -1.785  20.123   2.624  1.00  1.16           H  
ATOM    568 1HB  TRP A  38      -2.424  17.603   2.832  1.00  1.16           H  
ATOM    569 2HB  TRP A  38      -3.259  18.051   4.261  1.00  1.16           H  
ATOM    570  HD1 TRP A  38      -5.710  19.217   3.920  1.00  1.16           H  
ATOM    571  HE1 TRP A  38      -7.188  19.509   1.812  1.00  1.16           H  
ATOM    572  HE3 TRP A  38      -2.205  18.080   0.349  1.00  1.16           H  
ATOM    573  HZ2 TRP A  38      -6.876  19.261  -0.990  1.00  1.16           H  
ATOM    574  HZ3 TRP A  38      -2.860  18.108  -2.022  1.00  1.16           H  
ATOM    575  HH2 TRP A  38      -5.157  18.689  -2.690  1.00  1.16           H  
ENDMDL

REMARK ID 636773 DOMAINID 630495 MODEL 2 Bos_B_AP00046
MODEL     2
ATOM      1  N   GLY A   1       0.153   0.563  -0.259  1.00  1.34           N  
ATOM      2  CA  GLY A   1       1.463   0.473   0.373  1.00  1.34           C  
ATOM      3  C   GLY A   1       2.204   1.807   0.217  1.00  1.34           C  
ATOM      4  O   GLY A   1       1.573   2.866   0.304  1.00  1.34           O  
ATOM      5  H   GLY A   1      -0.665   0.290   0.272  1.00  1.34           H  
ATOM      6 1HA  GLY A   1       1.336   0.234   1.428  1.00  1.34           H  
ATOM      7 2HA  GLY A   1       2.004  -0.350  -0.082  1.00  1.34           H  
ATOM      8  N   PRO A   2       3.525   1.796  -0.050  1.00  1.23           N  
ATOM      9  CA  PRO A   2       4.362   2.958  -0.304  1.00  1.23           C  
ATOM     10  C   PRO A   2       3.818   3.858  -1.399  1.00  1.23           C  
ATOM     11  O   PRO A   2       4.036   5.066  -1.378  1.00  1.23           O  
ATOM     12  CB  PRO A   2       5.694   2.324  -0.713  1.00  1.23           C  
ATOM     13  CG  PRO A   2       5.699   0.994  -0.009  1.00  1.23           C  
ATOM     14  CD  PRO A   2       4.264   0.528  -0.076  1.00  1.23           C  
ATOM     15  HA  PRO A   2       4.458   3.525   0.617  1.00  1.23           H  
ATOM     16 1HB  PRO A   2       5.753   2.238  -1.808  1.00  1.23           H  
ATOM     17 2HB  PRO A   2       6.525   2.970  -0.396  1.00  1.23           H  
ATOM     18 1HG  PRO A   2       6.392   0.300  -0.505  1.00  1.23           H  
ATOM     19 2HG  PRO A   2       6.061   1.118   1.020  1.00  1.23           H  
ATOM     20 1HD  PRO A   2       4.089  -0.012  -1.019  1.00  1.23           H  
ATOM     21 2HD  PRO A   2       4.045  -0.076   0.800  1.00  1.23           H  
ATOM     22  N   LEU A   3       3.096   3.287  -2.363  1.00  1.13           N  
ATOM     23  CA  LEU A   3       2.538   4.109  -3.425  1.00  1.13           C  
ATOM     24  C   LEU A   3       1.520   5.077  -2.846  1.00  1.13           C  
ATOM     25  O   LEU A   3       1.579   6.283  -3.097  1.00  1.13           O  
ATOM     26  CB  LEU A   3       1.882   3.225  -4.485  1.00  1.13           C  
ATOM     27  CG  LEU A   3       1.187   3.956  -5.622  1.00  1.13           C  
ATOM     28  CD1 LEU A   3       2.202   4.805  -6.368  1.00  1.13           C  
ATOM     29  CD2 LEU A   3       0.542   2.930  -6.540  1.00  1.13           C  
ATOM     30  H   LEU A   3       2.936   2.292  -2.368  1.00  1.13           H  
ATOM     31  HA  LEU A   3       3.342   4.682  -3.885  1.00  1.13           H  
ATOM     32 1HB  LEU A   3       2.646   2.585  -4.921  1.00  1.13           H  
ATOM     33 2HB  LEU A   3       1.140   2.592  -4.000  1.00  1.13           H  
ATOM     34  HG  LEU A   3       0.422   4.616  -5.221  1.00  1.13           H  
ATOM     35 1HD1 LEU A   3       1.712   5.330  -7.181  1.00  1.13           H  
ATOM     36 2HD1 LEU A   3       2.642   5.528  -5.682  1.00  1.13           H  
ATOM     37 3HD1 LEU A   3       2.982   4.162  -6.773  1.00  1.13           H  
ATOM     38 1HD2 LEU A   3       0.039   3.430  -7.356  1.00  1.13           H  
ATOM     39 2HD2 LEU A   3       1.309   2.268  -6.941  1.00  1.13           H  
ATOM     40 3HD2 LEU A   3      -0.183   2.345  -5.973  1.00  1.13           H  
ATOM     41  N   SER A   4       0.590   4.545  -2.048  1.00  1.04           N  
ATOM     42  CA  SER A   4      -0.437   5.371  -1.439  1.00  1.04           C  
ATOM     43  C   SER A   4       0.197   6.345  -0.461  1.00  1.04           C  
ATOM     44  O   SER A   4      -0.183   7.518  -0.398  1.00  1.04           O  
ATOM     45  CB  SER A   4      -1.457   4.506  -0.726  1.00  1.04           C  
ATOM     46  OG  SER A   4      -2.184   3.723  -1.640  1.00  1.04           O  
ATOM     47  H   SER A   4       0.608   3.552  -1.852  1.00  1.04           H  
ATOM     48  HA  SER A   4      -0.941   5.936  -2.222  1.00  1.04           H  
ATOM     49 1HB  SER A   4      -0.946   3.858  -0.009  1.00  1.04           H  
ATOM     50 2HB  SER A   4      -2.137   5.141  -0.164  1.00  1.04           H  
ATOM     51  HG  SER A   4      -1.549   3.117  -2.031  1.00  1.04           H  
ATOM     52  N   CYS A   5       1.183   5.858   0.289  1.00  0.96           N  
ATOM     53  CA  CYS A   5       1.838   6.694   1.280  1.00  0.96           C  
ATOM     54  C   CYS A   5       2.449   7.931   0.635  1.00  0.96           C  
ATOM     55  O   CYS A   5       2.191   9.061   1.060  1.00  0.96           O  
ATOM     56  CB  CYS A   5       2.926   5.908   2.005  1.00  0.96           C  
ATOM     57  SG  CYS A   5       3.714   6.810   3.323  1.00  0.96           S  
ATOM     58  H   CYS A   5       1.456   4.884   0.195  1.00  0.96           H  
ATOM     59  HA  CYS A   5       1.088   7.013   2.001  1.00  0.96           H  
ATOM     60 1HB  CYS A   5       2.506   4.990   2.416  1.00  0.96           H  
ATOM     61 2HB  CYS A   5       3.696   5.624   1.294  1.00  0.96           H  
ATOM     62  N   ARG A   6       3.204   7.719  -0.447  1.00  0.90           N  
ATOM     63  CA  ARG A   6       3.821   8.815  -1.176  1.00  0.90           C  
ATOM     64  C   ARG A   6       2.766   9.740  -1.778  1.00  0.90           C  
ATOM     65  O   ARG A   6       2.905  10.964  -1.729  1.00  0.90           O  
ATOM     66  CB  ARG A   6       4.702   8.259  -2.278  1.00  0.90           C  
ATOM     67  CG  ARG A   6       5.973   7.584  -1.793  1.00  0.90           C  
ATOM     68  CD  ARG A   6       6.697   6.924  -2.907  1.00  0.90           C  
ATOM     69  NE  ARG A   6       7.913   6.267  -2.454  1.00  0.90           N  
ATOM     70  CZ  ARG A   6       8.676   5.457  -3.213  1.00  0.90           C  
ATOM     71  NH1 ARG A   6       8.340   5.212  -4.460  1.00  0.90           N  
ATOM     72  NH2 ARG A   6       9.766   4.909  -2.704  1.00  0.90           N  
ATOM     73  H   ARG A   6       3.381   6.765  -0.762  1.00  0.90           H  
ATOM     74  HA  ARG A   6       4.440   9.384  -0.480  1.00  0.90           H  
ATOM     75 1HB  ARG A   6       4.134   7.517  -2.848  1.00  0.90           H  
ATOM     76 2HB  ARG A   6       4.982   9.057  -2.962  1.00  0.90           H  
ATOM     77 1HG  ARG A   6       6.630   8.337  -1.357  1.00  0.90           H  
ATOM     78 2HG  ARG A   6       5.731   6.841  -1.035  1.00  0.90           H  
ATOM     79 1HD  ARG A   6       6.046   6.168  -3.351  1.00  0.90           H  
ATOM     80 2HD  ARG A   6       6.965   7.663  -3.659  1.00  0.90           H  
ATOM     81  HE  ARG A   6       8.207   6.432  -1.502  1.00  0.90           H  
ATOM     82 1HH1 ARG A   6       7.509   5.633  -4.850  1.00  0.90           H  
ATOM     83 2HH1 ARG A   6       8.914   4.606  -5.029  1.00  0.90           H  
ATOM     84 1HH2 ARG A   6      10.027   5.097  -1.745  1.00  0.90           H  
ATOM     85 2HH2 ARG A   6      10.340   4.303  -3.273  1.00  0.90           H  
ATOM     86  N   ARG A   7       1.665   9.175  -2.285  1.00  0.86           N  
ATOM     87  CA  ARG A   7       0.585   9.979  -2.854  1.00  0.86           C  
ATOM     88  C   ARG A   7      -0.072  10.883  -1.816  1.00  0.86           C  
ATOM     89  O   ARG A   7      -0.553  11.969  -2.143  1.00  0.86           O  
ATOM     90  CB  ARG A   7      -0.457   9.103  -3.523  1.00  0.86           C  
ATOM     91  CG  ARG A   7      -0.021   8.497  -4.853  1.00  0.86           C  
ATOM     92  CD  ARG A   7      -1.039   7.574  -5.395  1.00  0.86           C  
ATOM     93  NE  ARG A   7      -0.680   7.087  -6.714  1.00  0.86           N  
ATOM     94  CZ  ARG A   7      -1.346   6.132  -7.385  1.00  0.86           C  
ATOM     95  NH1 ARG A   7      -2.394   5.554  -6.842  1.00  0.86           N  
ATOM     96  NH2 ARG A   7      -0.945   5.775  -8.593  1.00  0.86           N  
ATOM     97  H   ARG A   7       1.584   8.157  -2.318  1.00  0.86           H  
ATOM     98  HA  ARG A   7       1.017  10.614  -3.627  1.00  0.86           H  
ATOM     99 1HB  ARG A   7      -0.717   8.286  -2.857  1.00  0.86           H  
ATOM    100 2HB  ARG A   7      -1.361   9.682  -3.697  1.00  0.86           H  
ATOM    101 1HG  ARG A   7       0.124   9.298  -5.575  1.00  0.86           H  
ATOM    102 2HG  ARG A   7       0.912   7.957  -4.732  1.00  0.86           H  
ATOM    103 1HD  ARG A   7      -1.131   6.715  -4.729  1.00  0.86           H  
ATOM    104 2HD  ARG A   7      -1.997   8.085  -5.466  1.00  0.86           H  
ATOM    105  HE  ARG A   7       0.122   7.507  -7.164  1.00  0.86           H  
ATOM    106 1HH1 ARG A   7      -2.698   5.827  -5.917  1.00  0.86           H  
ATOM    107 2HH1 ARG A   7      -2.894   4.838  -7.348  1.00  0.86           H  
ATOM    108 1HH2 ARG A   7      -0.140   6.221  -9.011  1.00  0.86           H  
ATOM    109 2HH2 ARG A   7      -1.445   5.059  -9.100  1.00  0.86           H  
ATOM    110  N   ASN A   8      -0.038  10.463  -0.553  1.00  0.82           N  
ATOM    111  CA  ASN A   8      -0.612  11.236   0.535  1.00  0.82           C  
ATOM    112  C   ASN A   8       0.408  12.227   1.117  1.00  0.82           C  
ATOM    113  O   ASN A   8       0.118  12.940   2.085  1.00  0.82           O  
ATOM    114  CB  ASN A   8      -1.120  10.304   1.621  1.00  0.82           C  
ATOM    115  CG  ASN A   8      -2.324   9.512   1.183  1.00  0.82           C  
ATOM    116  OD1 ASN A   8      -3.159  10.010   0.418  1.00  0.82           O  
ATOM    117  ND2 ASN A   8      -2.435   8.291   1.648  1.00  0.82           N  
ATOM    118  H   ASN A   8       0.345   9.536  -0.353  1.00  0.82           H  
ATOM    119  HA  ASN A   8      -1.448  11.815   0.145  1.00  0.82           H  
ATOM    120 1HB  ASN A   8      -0.323   9.610   1.908  1.00  0.82           H  
ATOM    121 2HB  ASN A   8      -1.384  10.892   2.493  1.00  0.82           H  
ATOM    122 1HD2 ASN A   8      -3.215   7.727   1.381  1.00  0.82           H  
ATOM    123 2HD2 ASN A   8      -1.744   7.919   2.264  1.00  0.82           H  
ATOM    124  N   GLY A   9       1.607  12.291   0.523  1.00  0.78           N  
ATOM    125  CA  GLY A   9       2.660  13.185   0.980  1.00  0.78           C  
ATOM    126  C   GLY A   9       3.462  12.640   2.159  1.00  0.78           C  
ATOM    127  O   GLY A   9       4.151  13.404   2.840  1.00  0.78           O  
ATOM    128  H   GLY A   9       1.818  11.706  -0.283  1.00  0.78           H  
ATOM    129 1HA  GLY A   9       3.336  13.375   0.146  1.00  0.78           H  
ATOM    130 2HA  GLY A   9       2.220  14.143   1.253  1.00  0.78           H  
ATOM    131  N   GLY A  10       3.339  11.342   2.437  1.00  0.75           N  
ATOM    132  CA  GLY A  10       4.035  10.751   3.566  1.00  0.75           C  
ATOM    133  C   GLY A  10       5.312  10.005   3.190  1.00  0.75           C  
ATOM    134  O   GLY A  10       5.805  10.088   2.059  1.00  0.75           O  
ATOM    135  H   GLY A  10       2.780  10.728   1.848  1.00  0.75           H  
ATOM    136 1HA  GLY A  10       4.275  11.529   4.286  1.00  0.75           H  
ATOM    137 2HA  GLY A  10       3.360  10.063   4.072  1.00  0.75           H  
ATOM    138  N   VAL A  11       5.829   9.273   4.173  1.00  0.73           N  
ATOM    139  CA  VAL A  11       7.045   8.472   4.071  1.00  0.73           C  
ATOM    140  C   VAL A  11       6.889   7.169   4.839  1.00  0.73           C  
ATOM    141  O   VAL A  11       6.295   7.134   5.918  1.00  0.73           O  
ATOM    142  CB  VAL A  11       8.246   9.255   4.639  1.00  0.73           C  
ATOM    143  CG1 VAL A  11       7.986   9.566   6.103  1.00  0.73           C  
ATOM    144  CG2 VAL A  11       9.545   8.449   4.498  1.00  0.73           C  
ATOM    145  H   VAL A  11       5.334   9.315   5.059  1.00  0.73           H  
ATOM    146  HA  VAL A  11       7.225   8.243   3.020  1.00  0.73           H  
ATOM    147  HB  VAL A  11       8.342  10.199   4.100  1.00  0.73           H  
ATOM    148 1HG1 VAL A  11       8.824  10.132   6.506  1.00  0.73           H  
ATOM    149 2HG1 VAL A  11       7.072  10.149   6.189  1.00  0.73           H  
ATOM    150 3HG1 VAL A  11       7.873   8.642   6.654  1.00  0.73           H  
ATOM    151 1HG2 VAL A  11      10.372   9.031   4.900  1.00  0.73           H  
ATOM    152 2HG2 VAL A  11       9.479   7.516   5.049  1.00  0.73           H  
ATOM    153 3HG2 VAL A  11       9.730   8.237   3.446  1.00  0.73           H  
ATOM    154  N   CYS A  12       7.428   6.088   4.297  1.00  0.72           N  
ATOM    155  CA  CYS A  12       7.332   4.814   4.993  1.00  0.72           C  
ATOM    156  C   CYS A  12       8.514   4.591   5.920  1.00  0.72           C  
ATOM    157  O   CYS A  12       9.670   4.633   5.491  1.00  0.72           O  
ATOM    158  CB  CYS A  12       7.250   3.677   3.988  1.00  0.72           C  
ATOM    159  SG  CYS A  12       5.811   3.764   2.952  1.00  0.72           S  
ATOM    160  H   CYS A  12       7.905   6.142   3.411  1.00  0.72           H  
ATOM    161  HA  CYS A  12       6.421   4.816   5.586  1.00  0.72           H  
ATOM    162 1HB  CYS A  12       8.130   3.687   3.348  1.00  0.72           H  
ATOM    163 2HB  CYS A  12       7.237   2.728   4.512  1.00  0.72           H  
ATOM    164  N   ILE A  13       8.206   4.371   7.189  1.00  0.73           N  
ATOM    165  CA  ILE A  13       9.203   4.172   8.228  1.00  0.73           C  
ATOM    166  C   ILE A  13       8.852   2.971   9.107  1.00  0.73           C  
ATOM    167  O   ILE A  13       7.677   2.675   9.287  1.00  0.73           O  
ATOM    168  CB  ILE A  13       9.276   5.432   9.105  1.00  0.73           C  
ATOM    169  CG1 ILE A  13       7.973   5.662   9.720  1.00  0.73           C  
ATOM    170  CG2 ILE A  13       9.674   6.649   8.289  1.00  0.73           C  
ATOM    171  CD1 ILE A  13       7.758   4.914  10.959  1.00  0.73           C  
ATOM    172  H   ILE A  13       7.214   4.359   7.438  1.00  0.73           H  
ATOM    173  HA  ILE A  13      10.161   4.010   7.743  1.00  0.73           H  
ATOM    174  HB  ILE A  13       9.995   5.288   9.903  1.00  0.73           H  
ATOM    175 1HG1 ILE A  13       7.911   6.717   9.946  1.00  0.73           H  
ATOM    176 2HG1 ILE A  13       7.185   5.410   9.012  1.00  0.73           H  
ATOM    177 1HG2 ILE A  13       9.712   7.525   8.935  1.00  0.73           H  
ATOM    178 2HG2 ILE A  13      10.651   6.483   7.838  1.00  0.73           H  
ATOM    179 3HG2 ILE A  13       8.941   6.814   7.512  1.00  0.73           H  
ATOM    180 1HD1 ILE A  13       6.791   5.150  11.381  1.00  0.73           H  
ATOM    181 2HD1 ILE A  13       7.795   3.871  10.753  1.00  0.73           H  
ATOM    182 3HD1 ILE A  13       8.535   5.170  11.650  1.00  0.73           H  
ATOM    183  N   PRO A  14       9.812   2.260   9.698  1.00  0.74           N  
ATOM    184  CA  PRO A  14       9.543   1.148  10.588  1.00  0.74           C  
ATOM    185  C   PRO A  14       8.925   1.605  11.901  1.00  0.74           C  
ATOM    186  O   PRO A  14       9.291   2.653  12.428  1.00  0.74           O  
ATOM    187  CB  PRO A  14      10.934   0.546  10.786  1.00  0.74           C  
ATOM    188  CG  PRO A  14      11.897   1.699  10.536  1.00  0.74           C  
ATOM    189  CD  PRO A  14      11.233   2.544   9.464  1.00  0.74           C  
ATOM    190  HA  PRO A  14       8.890   0.424  10.086  1.00  0.74           H  
ATOM    191 1HB  PRO A  14      11.015   0.135  11.802  1.00  0.74           H  
ATOM    192 2HB  PRO A  14      11.079  -0.294  10.092  1.00  0.74           H  
ATOM    193 1HG  PRO A  14      12.061   2.257  11.471  1.00  0.74           H  
ATOM    194 2HG  PRO A  14      12.879   1.310  10.225  1.00  0.74           H  
ATOM    195 1HD  PRO A  14      11.478   3.593   9.637  1.00  0.74           H  
ATOM    196 2HD  PRO A  14      11.536   2.203   8.461  1.00  0.74           H  
ATOM    197  N   ILE A  15       8.081   0.739  12.461  1.00  0.76           N  
ATOM    198  CA  ILE A  15       7.390   0.779  13.769  1.00  0.76           C  
ATOM    199  C   ILE A  15       6.832   2.086  14.406  1.00  0.76           C  
ATOM    200  O   ILE A  15       5.766   2.037  15.026  1.00  0.76           O  
ATOM    201  CB  ILE A  15       8.280   0.077  14.824  1.00  0.76           C  
ATOM    202  CG1 ILE A  15       9.661   0.773  15.009  1.00  0.76           C  
ATOM    203  CG2 ILE A  15       8.494  -1.365  14.415  1.00  0.76           C  
ATOM    204  CD1 ILE A  15      10.438   0.244  16.178  1.00  0.76           C  
ATOM    205  H   ILE A  15       7.847  -0.076  11.893  1.00  0.76           H  
ATOM    206  HA  ILE A  15       6.525   0.128  13.645  1.00  0.76           H  
ATOM    207  HB  ILE A  15       7.777   0.102  15.790  1.00  0.76           H  
ATOM    208 1HG1 ILE A  15      10.264   0.623  14.125  1.00  0.76           H  
ATOM    209 2HG1 ILE A  15       9.527   1.831  15.167  1.00  0.76           H  
ATOM    210 1HG2 ILE A  15       9.097  -1.874  15.165  1.00  0.76           H  
ATOM    211 2HG2 ILE A  15       7.536  -1.851  14.339  1.00  0.76           H  
ATOM    212 3HG2 ILE A  15       9.003  -1.405  13.450  1.00  0.76           H  
ATOM    213 1HD1 ILE A  15      11.390   0.770  16.248  1.00  0.76           H  
ATOM    214 2HD1 ILE A  15       9.866   0.403  17.092  1.00  0.76           H  
ATOM    215 3HD1 ILE A  15      10.621  -0.821  16.043  1.00  0.76           H  
ATOM    216  N   ARG A  16       7.513   3.221  14.319  1.00  0.77           N  
ATOM    217  CA  ARG A  16       7.023   4.442  14.967  1.00  0.77           C  
ATOM    218  C   ARG A  16       7.403   5.703  14.220  1.00  0.77           C  
ATOM    219  O   ARG A  16       8.572   5.920  13.907  1.00  0.77           O  
ATOM    220  CB  ARG A  16       7.558   4.528  16.383  1.00  0.77           C  
ATOM    221  CG  ARG A  16       7.061   5.718  17.191  1.00  0.77           C  
ATOM    222  CD  ARG A  16       7.551   5.672  18.597  1.00  0.77           C  
ATOM    223  NE  ARG A  16       7.082   6.812  19.378  1.00  0.77           N  
ATOM    224  CZ  ARG A  16       7.358   7.018  20.683  1.00  0.77           C  
ATOM    225  NH1 ARG A  16       8.097   6.155  21.347  1.00  0.77           N  
ATOM    226  NH2 ARG A  16       6.883   8.089  21.296  1.00  0.77           N  
ATOM    227  H   ARG A  16       8.370   3.229  13.786  1.00  0.77           H  
ATOM    228  HA  ARG A  16       5.937   4.394  15.011  1.00  0.77           H  
ATOM    229 1HB  ARG A  16       7.289   3.623  16.926  1.00  0.77           H  
ATOM    230 2HB  ARG A  16       8.646   4.581  16.353  1.00  0.77           H  
ATOM    231 1HG  ARG A  16       7.423   6.643  16.735  1.00  0.77           H  
ATOM    232 2HG  ARG A  16       5.972   5.722  17.203  1.00  0.77           H  
ATOM    233 1HD  ARG A  16       7.195   4.760  19.076  1.00  0.77           H  
ATOM    234 2HD  ARG A  16       8.639   5.684  18.598  1.00  0.77           H  
ATOM    235  HE  ARG A  16       6.513   7.502  18.902  1.00  0.77           H  
ATOM    236 1HH1 ARG A  16       8.460   5.337  20.880  1.00  0.77           H  
ATOM    237 2HH1 ARG A  16       8.301   6.312  22.323  1.00  0.77           H  
ATOM    238 1HH2 ARG A  16       6.314   8.752  20.788  1.00  0.77           H  
ATOM    239 2HH2 ARG A  16       7.088   8.244  22.272  1.00  0.77           H  
ATOM    240  N   CYS A  17       6.428   6.573  13.985  1.00  0.79           N  
ATOM    241  CA  CYS A  17       6.704   7.786  13.233  1.00  0.79           C  
ATOM    242  C   CYS A  17       7.669   8.686  14.014  1.00  0.79           C  
ATOM    243  O   CYS A  17       7.409   8.987  15.178  1.00  0.79           O  
ATOM    244  CB  CYS A  17       5.409   8.545  12.969  1.00  0.79           C  
ATOM    245  SG  CYS A  17       4.204   7.658  11.963  1.00  0.79           S  
ATOM    246  H   CYS A  17       5.484   6.377  14.284  1.00  0.79           H  
ATOM    247  HA  CYS A  17       7.140   7.499  12.285  1.00  0.79           H  
ATOM    248 1HB  CYS A  17       4.935   8.799  13.917  1.00  0.79           H  
ATOM    249 2HB  CYS A  17       5.637   9.479  12.469  1.00  0.79           H  
ATOM    250  N   PRO A  18       8.803   9.113  13.420  1.00  0.79           N  
ATOM    251  CA  PRO A  18       9.830   9.935  14.045  1.00  0.79           C  
ATOM    252  C   PRO A  18       9.453  11.401  14.187  1.00  0.79           C  
ATOM    253  O   PRO A  18       8.695  11.928  13.377  1.00  0.79           O  
ATOM    254  CB  PRO A  18      11.001   9.780  13.070  1.00  0.79           C  
ATOM    255  CG  PRO A  18      10.347   9.557  11.718  1.00  0.79           C  
ATOM    256  CD  PRO A  18       9.098   8.753  12.010  1.00  0.79           C  
ATOM    257  HA  PRO A  18      10.080   9.506  15.027  1.00  0.79           H  
ATOM    258 1HB  PRO A  18      11.630  10.682  13.095  1.00  0.79           H  
ATOM    259 2HB  PRO A  18      11.635   8.937  13.380  1.00  0.79           H  
ATOM    260 1HG  PRO A  18      10.132  10.522  11.245  1.00  0.79           H  
ATOM    261 2HG  PRO A  18      11.039   9.024  11.049  1.00  0.79           H  
ATOM    262 1HD  PRO A  18       8.293   9.085  11.331  1.00  0.79           H  
ATOM    263 2HD  PRO A  18       9.323   7.674  11.920  1.00  0.79           H  
ATOM    264  N   GLY A  19      10.068  12.082  15.147  1.00  0.80           N  
ATOM    265  CA  GLY A  19       9.953  13.530  15.215  1.00  0.80           C  
ATOM    266  C   GLY A  19       8.488  13.985  15.250  1.00  0.80           C  
ATOM    267  O   GLY A  19       7.690  13.407  15.984  1.00  0.80           O  
ATOM    268  H   GLY A  19      10.648  11.594  15.816  1.00  0.80           H  
ATOM    269 1HA  GLY A  19      10.460  13.884  16.113  1.00  0.80           H  
ATOM    270 2HA  GLY A  19      10.496  13.941  14.377  1.00  0.80           H  
ATOM    271  N   PRO A  20       8.124  15.043  14.487  1.00  0.81           N  
ATOM    272  CA  PRO A  20       6.800  15.631  14.358  1.00  0.81           C  
ATOM    273  C   PRO A  20       5.939  14.936  13.305  1.00  0.81           C  
ATOM    274  O   PRO A  20       4.918  15.478  12.875  1.00  0.81           O  
ATOM    275  CB  PRO A  20       7.131  17.056  13.926  1.00  0.81           C  
ATOM    276  CG  PRO A  20       8.344  16.889  13.045  1.00  0.81           C  
ATOM    277  CD  PRO A  20       9.144  15.757  13.676  1.00  0.81           C  
ATOM    278  HA  PRO A  20       6.300  15.616  15.337  1.00  0.81           H  
ATOM    279 1HB  PRO A  20       6.272  17.495  13.392  1.00  0.81           H  
ATOM    280 2HB  PRO A  20       7.318  17.686  14.809  1.00  0.81           H  
ATOM    281 1HG  PRO A  20       8.024  16.643  12.018  1.00  0.81           H  
ATOM    282 2HG  PRO A  20       8.907  17.833  12.983  1.00  0.81           H  
ATOM    283 1HD  PRO A  20       9.516  15.114  12.859  1.00  0.81           H  
ATOM    284 2HD  PRO A  20       9.947  16.167  14.308  1.00  0.81           H  
ATOM    285  N   MET A  21       6.376  13.778  12.833  1.00  0.83           N  
ATOM    286  CA  MET A  21       5.651  13.090  11.784  1.00  0.83           C  
ATOM    287  C   MET A  21       4.473  12.363  12.434  1.00  0.83           C  
ATOM    288  O   MET A  21       4.625  11.779  13.507  1.00  0.83           O  
ATOM    289  CB  MET A  21       6.602  12.107  11.117  1.00  0.83           C  
ATOM    290  CG  MET A  21       7.868  12.716  10.519  1.00  0.83           C  
ATOM    291  SD  MET A  21       7.565  13.801   9.186  1.00  0.83           S  
ATOM    292  CE  MET A  21       7.069  12.569   8.007  1.00  0.83           C  
ATOM    293  H   MET A  21       7.217  13.326  13.194  1.00  0.83           H  
ATOM    294  HA  MET A  21       5.267  13.809  11.066  1.00  0.83           H  
ATOM    295 1HB  MET A  21       6.890  11.339  11.822  1.00  0.83           H  
ATOM    296 2HB  MET A  21       6.081  11.628  10.303  1.00  0.83           H  
ATOM    297 1HG  MET A  21       8.400  13.266  11.293  1.00  0.83           H  
ATOM    298 2HG  MET A  21       8.514  11.917  10.168  1.00  0.83           H  
ATOM    299 1HE  MET A  21       6.819  13.037   7.058  1.00  0.83           H  
ATOM    300 2HE  MET A  21       7.890  11.878   7.862  1.00  0.83           H  
ATOM    301 3HE  MET A  21       6.216  12.027   8.391  1.00  0.83           H  
ATOM    302  N   ARG A  22       3.308  12.381  11.795  1.00  0.85           N  
ATOM    303  CA  ARG A  22       2.137  11.703  12.342  1.00  0.85           C  
ATOM    304  C   ARG A  22       1.813  10.495  11.504  1.00  0.85           C  
ATOM    305  O   ARG A  22       2.085  10.488  10.310  1.00  0.85           O  
ATOM    306  CB  ARG A  22       0.924  12.621  12.334  1.00  0.85           C  
ATOM    307  CG  ARG A  22       1.052  13.868  13.185  1.00  0.85           C  
ATOM    308  CD  ARG A  22      -0.188  14.685  13.139  1.00  0.85           C  
ATOM    309  NE  ARG A  22      -0.006  15.980  13.788  1.00  0.85           N  
ATOM    310  CZ  ARG A  22      -0.249  16.241  15.084  1.00  0.85           C  
ATOM    311  NH1 ARG A  22      -0.706  15.298  15.884  1.00  0.85           N  
ATOM    312  NH2 ARG A  22      -0.025  17.453  15.548  1.00  0.85           N  
ATOM    313  H   ARG A  22       3.225  12.899  10.927  1.00  0.85           H  
ATOM    314  HA  ARG A  22       2.348  11.383  13.362  1.00  0.85           H  
ATOM    315 1HB  ARG A  22       0.735  12.947  11.309  1.00  0.85           H  
ATOM    316 2HB  ARG A  22       0.045  12.068  12.667  1.00  0.85           H  
ATOM    317 1HG  ARG A  22       1.250  13.587  14.218  1.00  0.85           H  
ATOM    318 2HG  ARG A  22       1.880  14.480  12.809  1.00  0.85           H  
ATOM    319 1HD  ARG A  22      -0.506  14.838  12.117  1.00  0.85           H  
ATOM    320 2HD  ARG A  22      -0.973  14.154  13.673  1.00  0.85           H  
ATOM    321  HE  ARG A  22       0.370  16.761  13.207  1.00  0.85           H  
ATOM    322 1HH1 ARG A  22      -0.876  14.369  15.526  1.00  0.85           H  
ATOM    323 2HH1 ARG A  22      -0.886  15.505  16.856  1.00  0.85           H  
ATOM    324 1HH2 ARG A  22       0.331  18.173  14.916  1.00  0.85           H  
ATOM    325 2HH2 ARG A  22      -0.201  17.667  16.516  1.00  0.85           H  
ATOM    326  N   GLN A  23       1.203   9.482  12.095  1.00  0.88           N  
ATOM    327  CA  GLN A  23       0.829   8.323  11.294  1.00  0.88           C  
ATOM    328  C   GLN A  23      -0.414   8.604  10.481  1.00  0.88           C  
ATOM    329  O   GLN A  23      -1.415   9.082  11.021  1.00  0.88           O  
ATOM    330  CB  GLN A  23       0.598   7.108  12.188  1.00  0.88           C  
ATOM    331  CG  GLN A  23       0.305   5.836  11.435  1.00  0.88           C  
ATOM    332  CD  GLN A  23       0.160   4.635  12.362  1.00  0.88           C  
ATOM    333  OE1 GLN A  23       0.410   4.710  13.595  1.00  0.88           O  
ATOM    334  NE2 GLN A  23      -0.236   3.507  11.780  1.00  0.88           N  
ATOM    335  H   GLN A  23       1.001   9.506  13.084  1.00  0.88           H  
ATOM    336  HA  GLN A  23       1.634   8.095  10.599  1.00  0.88           H  
ATOM    337 1HB  GLN A  23       1.468   6.936  12.812  1.00  0.88           H  
ATOM    338 2HB  GLN A  23      -0.244   7.304  12.849  1.00  0.88           H  
ATOM    339 1HG  GLN A  23      -0.627   5.954  10.881  1.00  0.88           H  
ATOM    340 2HG  GLN A  23       1.126   5.645  10.736  1.00  0.88           H  
ATOM    341 1HE2 GLN A  23      -0.364   2.674  12.316  1.00  0.88           H  
ATOM    342 2HE2 GLN A  23      -0.412   3.494  10.788  1.00  0.88           H  
ATOM    343  N   ILE A  24      -0.356   8.303   9.188  1.00  0.92           N  
ATOM    344  CA  ILE A  24      -1.511   8.477   8.320  1.00  0.92           C  
ATOM    345  C   ILE A  24      -1.943   7.164   7.660  1.00  0.92           C  
ATOM    346  O   ILE A  24      -3.039   7.074   7.104  1.00  0.92           O  
ATOM    347  CB  ILE A  24      -1.245   9.543   7.242  1.00  0.92           C  
ATOM    348  CG1 ILE A  24      -0.120   9.136   6.325  1.00  0.92           C  
ATOM    349  CG2 ILE A  24      -0.867  10.862   7.915  1.00  0.92           C  
ATOM    350  CD1 ILE A  24      -0.019  10.026   5.116  1.00  0.92           C  
ATOM    351  H   ILE A  24       0.515   7.950   8.807  1.00  0.92           H  
ATOM    352  HA  ILE A  24      -2.344   8.828   8.927  1.00  0.92           H  
ATOM    353  HB  ILE A  24      -2.140   9.680   6.639  1.00  0.92           H  
ATOM    354 1HG1 ILE A  24       0.821   9.185   6.875  1.00  0.92           H  
ATOM    355 2HG1 ILE A  24      -0.275   8.115   5.994  1.00  0.92           H  
ATOM    356 1HG2 ILE A  24      -0.696  11.608   7.156  1.00  0.92           H  
ATOM    357 2HG2 ILE A  24      -1.677  11.183   8.568  1.00  0.92           H  
ATOM    358 3HG2 ILE A  24       0.044  10.728   8.505  1.00  0.92           H  
ATOM    359 1HD1 ILE A  24       0.802   9.721   4.476  1.00  0.92           H  
ATOM    360 2HD1 ILE A  24      -0.948   9.963   4.566  1.00  0.92           H  
ATOM    361 3HD1 ILE A  24       0.135  11.031   5.436  1.00  0.92           H  
ATOM    362  N   GLY A  25      -1.107   6.129   7.763  1.00  0.96           N  
ATOM    363  CA  GLY A  25      -1.443   4.842   7.152  1.00  0.96           C  
ATOM    364  C   GLY A  25      -0.404   3.751   7.408  1.00  0.96           C  
ATOM    365  O   GLY A  25       0.420   3.852   8.319  1.00  0.96           O  
ATOM    366  H   GLY A  25      -0.200   6.273   8.199  1.00  0.96           H  
ATOM    367 1HA  GLY A  25      -2.410   4.512   7.530  1.00  0.96           H  
ATOM    368 2HA  GLY A  25      -1.559   4.981   6.078  1.00  0.96           H  
ATOM    369  N   THR A  26      -0.474   2.685   6.615  1.00  1.01           N  
ATOM    370  CA  THR A  26       0.420   1.527   6.728  1.00  1.01           C  
ATOM    371  C   THR A  26       1.036   1.266   5.358  1.00  1.01           C  
ATOM    372  O   THR A  26       0.346   1.353   4.344  1.00  1.01           O  
ATOM    373  CB  THR A  26      -0.333   0.287   7.244  1.00  1.01           C  
ATOM    374  OG1 THR A  26      -0.910   0.595   8.517  1.00  1.01           O  
ATOM    375  CG2 THR A  26       0.616  -0.924   7.414  1.00  1.01           C  
ATOM    376  H   THR A  26      -1.180   2.676   5.892  1.00  1.01           H  
ATOM    377  HA  THR A  26       1.227   1.754   7.422  1.00  1.01           H  
ATOM    378  HB  THR A  26      -1.125   0.029   6.543  1.00  1.01           H  
ATOM    379  HG1 THR A  26      -0.204   0.733   9.155  1.00  1.01           H  
ATOM    380 1HG2 THR A  26       0.054  -1.770   7.787  1.00  1.01           H  
ATOM    381 2HG2 THR A  26       1.060  -1.188   6.481  1.00  1.01           H  
ATOM    382 3HG2 THR A  26       1.400  -0.672   8.126  1.00  1.01           H  
ATOM    383  N   CYS A  27       2.326   0.953   5.315  1.00  1.04           N  
ATOM    384  CA  CYS A  27       3.007   0.759   4.028  1.00  1.04           C  
ATOM    385  C   CYS A  27       3.168  -0.708   3.630  1.00  1.04           C  
ATOM    386  O   CYS A  27       4.139  -1.092   2.983  1.00  1.04           O  
ATOM    387  CB  CYS A  27       4.363   1.431   4.019  1.00  1.04           C  
ATOM    388  SG  CYS A  27       4.295   3.163   4.154  1.00  1.04           S  
ATOM    389  H   CYS A  27       2.842   0.853   6.195  1.00  1.04           H  
ATOM    390  HA  CYS A  27       2.412   1.255   3.266  1.00  1.04           H  
ATOM    391 1HB  CYS A  27       4.957   1.078   4.800  1.00  1.04           H  
ATOM    392 2HB  CYS A  27       4.868   1.182   3.096  1.00  1.04           H  
ATOM    393  N   PHE A  28       2.230  -1.533   4.077  1.00  1.04           N  
ATOM    394  CA  PHE A  28       2.060  -2.979   3.805  1.00  1.04           C  
ATOM    395  C   PHE A  28       3.185  -3.943   4.244  1.00  1.04           C  
ATOM    396  O   PHE A  28       2.905  -5.023   4.771  1.00  1.04           O  
ATOM    397  CB  PHE A  28       1.826  -3.175   2.303  1.00  1.04           C  
ATOM    398  CG  PHE A  28       1.582  -4.598   1.905  1.00  1.04           C  
ATOM    399  CD1 PHE A  28       0.338  -5.181   2.101  1.00  1.04           C  
ATOM    400  CD2 PHE A  28       2.589  -5.359   1.332  1.00  1.04           C  
ATOM    401  CE1 PHE A  28       0.107  -6.493   1.736  1.00  1.04           C  
ATOM    402  CE2 PHE A  28       2.361  -6.671   0.965  1.00  1.04           C  
ATOM    403  CZ  PHE A  28       1.117  -7.238   1.167  1.00  1.04           C  
ATOM    404  H   PHE A  28       1.511  -1.095   4.634  1.00  1.04           H  
ATOM    405  HA  PHE A  28       1.152  -3.291   4.324  1.00  1.04           H  
ATOM    406 1HB  PHE A  28       0.969  -2.583   1.989  1.00  1.04           H  
ATOM    407 2HB  PHE A  28       2.692  -2.817   1.747  1.00  1.04           H  
ATOM    408  HD1 PHE A  28      -0.461  -4.591   2.551  1.00  1.04           H  
ATOM    409  HD2 PHE A  28       3.571  -4.909   1.175  1.00  1.04           H  
ATOM    410  HE1 PHE A  28      -0.876  -6.937   1.896  1.00  1.04           H  
ATOM    411  HE2 PHE A  28       3.161  -7.259   0.516  1.00  1.04           H  
ATOM    412  HZ  PHE A  28       0.936  -8.272   0.877  1.00  1.04           H  
ATOM    413  N   GLY A  29       4.444  -3.532   4.150  1.00  1.01           N  
ATOM    414  CA  GLY A  29       5.583  -4.357   4.566  1.00  1.01           C  
ATOM    415  C   GLY A  29       5.740  -4.310   6.079  1.00  1.01           C  
ATOM    416  O   GLY A  29       6.715  -3.771   6.601  1.00  1.01           O  
ATOM    417  H   GLY A  29       4.610  -2.635   3.716  1.00  1.01           H  
ATOM    418 1HA  GLY A  29       5.430  -5.385   4.239  1.00  1.01           H  
ATOM    419 2HA  GLY A  29       6.490  -3.992   4.088  1.00  1.01           H  
ATOM    420  N   ARG A  30       4.750  -4.854   6.773  1.00  0.95           N  
ATOM    421  CA  ARG A  30       4.637  -4.757   8.215  1.00  0.95           C  
ATOM    422  C   ARG A  30       5.875  -5.262   8.927  1.00  0.95           C  
ATOM    423  O   ARG A  30       6.477  -6.244   8.491  1.00  0.95           O  
ATOM    424  CB  ARG A  30       3.421  -5.529   8.699  1.00  0.95           C  
ATOM    425  CG  ARG A  30       2.086  -4.898   8.320  1.00  0.95           C  
ATOM    426  CD  ARG A  30       0.936  -5.681   8.849  1.00  0.95           C  
ATOM    427  NE  ARG A  30      -0.346  -5.095   8.475  1.00  0.95           N  
ATOM    428  CZ  ARG A  30      -0.999  -4.156   9.191  1.00  0.95           C  
ATOM    429  NH1 ARG A  30      -0.488  -3.711  10.318  1.00  0.95           N  
ATOM    430  NH2 ARG A  30      -2.155  -3.679   8.761  1.00  0.95           N  
ATOM    431  H   ARG A  30       4.008  -5.292   6.230  1.00  0.95           H  
ATOM    432  HA  ARG A  30       4.462  -3.729   8.455  1.00  0.95           H  
ATOM    433 1HB  ARG A  30       3.439  -6.533   8.277  1.00  0.95           H  
ATOM    434 2HB  ARG A  30       3.452  -5.628   9.783  1.00  0.95           H  
ATOM    435 1HG  ARG A  30       2.035  -3.886   8.725  1.00  0.95           H  
ATOM    436 2HG  ARG A  30       2.003  -4.856   7.233  1.00  0.95           H  
ATOM    437 1HD  ARG A  30       0.977  -6.693   8.447  1.00  0.95           H  
ATOM    438 2HD  ARG A  30       0.991  -5.719   9.936  1.00  0.95           H  
ATOM    439  HE  ARG A  30      -0.772  -5.409   7.613  1.00  0.95           H  
ATOM    440 1HH1 ARG A  30       0.393  -4.075  10.651  1.00  0.95           H  
ATOM    441 2HH1 ARG A  30      -0.978  -3.008  10.853  1.00  0.95           H  
ATOM    442 1HH2 ARG A  30      -2.551  -4.017   7.896  1.00  0.95           H  
ATOM    443 2HH2 ARG A  30      -2.642  -2.974   9.297  1.00  0.95           H  
ATOM    444  N   PRO A  31       6.248  -4.638  10.059  1.00  0.88           N  
ATOM    445  CA  PRO A  31       5.721  -3.470  10.796  1.00  0.88           C  
ATOM    446  C   PRO A  31       6.162  -2.066  10.330  1.00  0.88           C  
ATOM    447  O   PRO A  31       7.016  -1.459  10.989  1.00  0.88           O  
ATOM    448  CB  PRO A  31       6.260  -3.726  12.193  1.00  0.88           C  
ATOM    449  CG  PRO A  31       7.585  -4.418  11.966  1.00  0.88           C  
ATOM    450  CD  PRO A  31       7.385  -5.267  10.725  1.00  0.88           C  
ATOM    451  HA  PRO A  31       4.623  -3.527  10.814  1.00  0.88           H  
ATOM    452 1HB  PRO A  31       6.341  -2.781  12.722  1.00  0.88           H  
ATOM    453 2HB  PRO A  31       5.551  -4.347  12.760  1.00  0.88           H  
ATOM    454 1HG  PRO A  31       8.383  -3.673  11.842  1.00  0.88           H  
ATOM    455 2HG  PRO A  31       7.851  -5.021  12.848  1.00  0.88           H  
ATOM    456 1HD  PRO A  31       8.270  -5.218  10.072  1.00  0.88           H  
ATOM    457 2HD  PRO A  31       7.135  -6.302  10.994  1.00  0.88           H  
ATOM    458  N   VAL A  32       5.628  -1.565   9.217  1.00  0.80           N  
ATOM    459  CA  VAL A  32       6.043  -0.282   8.659  1.00  0.80           C  
ATOM    460  C   VAL A  32       4.849   0.659   8.601  1.00  0.80           C  
ATOM    461  O   VAL A  32       3.758   0.272   8.170  1.00  0.80           O  
ATOM    462  CB  VAL A  32       6.515  -0.490   7.232  1.00  0.80           C  
ATOM    463  CG1 VAL A  32       5.328  -1.001   6.466  1.00  0.80           C  
ATOM    464  CG2 VAL A  32       7.085   0.793   6.639  1.00  0.80           C  
ATOM    465  H   VAL A  32       4.924  -2.081   8.720  1.00  0.80           H  
ATOM    466  HA  VAL A  32       6.821   0.159   9.273  1.00  0.80           H  
ATOM    467  HB  VAL A  32       7.280  -1.268   7.211  1.00  0.80           H  
ATOM    468 1HG1 VAL A  32       5.615  -1.202   5.436  1.00  0.80           H  
ATOM    469 2HG1 VAL A  32       4.964  -1.895   6.925  1.00  0.80           H  
ATOM    470 3HG1 VAL A  32       4.555  -0.264   6.497  1.00  0.80           H  
ATOM    471 1HG2 VAL A  32       7.400   0.601   5.617  1.00  0.80           H  
ATOM    472 2HG2 VAL A  32       6.339   1.586   6.643  1.00  0.80           H  
ATOM    473 3HG2 VAL A  32       7.938   1.104   7.222  1.00  0.80           H  
ATOM    474  N   LYS A  33       5.064   1.899   8.994  1.00  0.74           N  
ATOM    475  CA  LYS A  33       4.009   2.891   9.014  1.00  0.74           C  
ATOM    476  C   LYS A  33       4.197   3.982   7.987  1.00  0.74           C  
ATOM    477  O   LYS A  33       5.322   4.354   7.655  1.00  0.74           O  
ATOM    478  CB  LYS A  33       3.933   3.514  10.400  1.00  0.74           C  
ATOM    479  CG  LYS A  33       3.519   2.546  11.471  1.00  0.74           C  
ATOM    480  CD  LYS A  33       3.355   3.224  12.792  1.00  0.74           C  
ATOM    481  CE  LYS A  33       2.730   2.259  13.805  1.00  0.74           C  
ATOM    482  NZ  LYS A  33       2.255   2.958  15.021  1.00  0.74           N  
ATOM    483  H   LYS A  33       5.994   2.160   9.295  1.00  0.74           H  
ATOM    484  HA  LYS A  33       3.063   2.398   8.802  1.00  0.74           H  
ATOM    485 1HB  LYS A  33       4.905   3.916  10.665  1.00  0.74           H  
ATOM    486 2HB  LYS A  33       3.229   4.347  10.389  1.00  0.74           H  
ATOM    487 1HG  LYS A  33       2.578   2.072  11.191  1.00  0.74           H  
ATOM    488 2HG  LYS A  33       4.283   1.774  11.572  1.00  0.74           H  
ATOM    489 1HD  LYS A  33       4.345   3.505  13.157  1.00  0.74           H  
ATOM    490 2HD  LYS A  33       2.780   4.124  12.692  1.00  0.74           H  
ATOM    491 1HE  LYS A  33       1.886   1.756  13.340  1.00  0.74           H  
ATOM    492 2HE  LYS A  33       3.469   1.516  14.090  1.00  0.74           H  
ATOM    493 1HZ  LYS A  33       1.845   2.296  15.656  1.00  0.74           H  
ATOM    494 2HZ  LYS A  33       3.017   3.433  15.478  1.00  0.74           H  
ATOM    495 3HZ  LYS A  33       1.538   3.646  14.716  1.00  0.74           H  
ATOM    496  N   CYS A  34       3.081   4.527   7.515  1.00  0.72           N  
ATOM    497  CA  CYS A  34       3.136   5.691   6.649  1.00  0.72           C  
ATOM    498  C   CYS A  34       2.966   6.919   7.494  1.00  0.72           C  
ATOM    499  O   CYS A  34       1.927   7.077   8.155  1.00  0.72           O  
ATOM    500  CB  CYS A  34       2.054   5.719   5.604  1.00  0.72           C  
ATOM    501  SG  CYS A  34       2.187   7.169   4.606  1.00  0.72           S  
ATOM    502  H   CYS A  34       2.178   4.160   7.804  1.00  0.72           H  
ATOM    503  HA  CYS A  34       4.108   5.728   6.159  1.00  0.72           H  
ATOM    504 1HB  CYS A  34       2.094   4.841   4.973  1.00  0.72           H  
ATOM    505 2HB  CYS A  34       1.098   5.741   6.078  1.00  0.72           H  
ATOM    506  N   CYS A  35       3.973   7.773   7.492  1.00  0.76           N  
ATOM    507  CA  CYS A  35       3.952   8.936   8.342  1.00  0.76           C  
ATOM    508  C   CYS A  35       4.003  10.228   7.537  1.00  0.76           C  
ATOM    509  O   CYS A  35       4.492  10.230   6.412  1.00  0.76           O  
ATOM    510  CB  CYS A  35       5.135   8.826   9.273  1.00  0.76           C  
ATOM    511  SG  CYS A  35       5.111   7.294  10.192  1.00  0.76           S  
ATOM    512  H   CYS A  35       4.792   7.578   6.916  1.00  0.76           H  
ATOM    513  HA  CYS A  35       3.039   8.912   8.915  1.00  0.76           H  
ATOM    514 1HB  CYS A  35       6.067   8.879   8.707  1.00  0.76           H  
ATOM    515 2HB  CYS A  35       5.110   9.642   9.975  1.00  0.76           H  
ATOM    516  N   ARG A  36       3.509  11.332   8.098  1.00  0.85           N  
ATOM    517  CA  ARG A  36       3.532  12.625   7.400  1.00  0.85           C  
ATOM    518  C   ARG A  36       3.718  13.822   8.334  1.00  0.85           C  
ATOM    519  O   ARG A  36       3.150  13.872   9.426  1.00  0.85           O  
ATOM    520  CB  ARG A  36       2.245  12.791   6.609  1.00  0.85           C  
ATOM    521  CG  ARG A  36       2.123  14.012   5.727  1.00  0.85           C  
ATOM    522  CD  ARG A  36       0.882  13.946   4.909  1.00  0.85           C  
ATOM    523  NE  ARG A  36      -0.324  14.062   5.734  1.00  0.85           N  
ATOM    524  CZ  ARG A  36      -1.595  13.887   5.302  1.00  0.85           C  
ATOM    525  NH1 ARG A  36      -1.845  13.579   4.045  1.00  0.85           N  
ATOM    526  NH2 ARG A  36      -2.604  14.022   6.154  1.00  0.85           N  
ATOM    527  H   ARG A  36       3.081  11.248   9.015  1.00  0.85           H  
ATOM    528  HA  ARG A  36       4.361  12.616   6.693  1.00  0.85           H  
ATOM    529 1HB  ARG A  36       2.134  11.931   5.966  1.00  0.85           H  
ATOM    530 2HB  ARG A  36       1.406  12.806   7.297  1.00  0.85           H  
ATOM    531 1HG  ARG A  36       2.065  14.900   6.338  1.00  0.85           H  
ATOM    532 2HG  ARG A  36       2.980  14.079   5.061  1.00  0.85           H  
ATOM    533 1HD  ARG A  36       0.878  14.747   4.171  1.00  0.85           H  
ATOM    534 2HD  ARG A  36       0.861  12.990   4.403  1.00  0.85           H  
ATOM    535  HE  ARG A  36      -0.193  14.298   6.707  1.00  0.85           H  
ATOM    536 1HH1 ARG A  36      -1.073  13.460   3.369  1.00  0.85           H  
ATOM    537 2HH1 ARG A  36      -2.795  13.452   3.738  1.00  0.85           H  
ATOM    538 1HH2 ARG A  36      -2.427  14.244   7.126  1.00  0.85           H  
ATOM    539 2HH2 ARG A  36      -3.551  13.891   5.834  1.00  0.85           H  
ATOM    540  N   SER A  37       4.534  14.788   7.919  1.00  1.00           N  
ATOM    541  CA  SER A  37       4.710  16.001   8.717  1.00  1.00           C  
ATOM    542  C   SER A  37       3.371  16.692   8.816  1.00  1.00           C  
ATOM    543  O   SER A  37       2.669  16.771   7.808  1.00  1.00           O  
ATOM    544  CB  SER A  37       5.711  16.928   8.067  1.00  1.00           C  
ATOM    545  OG  SER A  37       5.813  18.124   8.783  1.00  1.00           O  
ATOM    546  H   SER A  37       5.012  14.699   7.032  1.00  1.00           H  
ATOM    547  HA  SER A  37       5.046  15.738   9.721  1.00  1.00           H  
ATOM    548 1HB  SER A  37       6.684  16.449   8.012  1.00  1.00           H  
ATOM    549 2HB  SER A  37       5.391  17.139   7.049  1.00  1.00           H  
ATOM    550  HG  SER A  37       4.900  18.391   8.976  1.00  1.00           H  
ATOM    551  N   TRP A  38       3.018  17.223   9.980  1.00  1.20           N  
ATOM    552  CA  TRP A  38       1.721  17.879  10.056  1.00  1.20           C  
ATOM    553  C   TRP A  38       1.631  18.756  11.306  1.00  1.20           C  
ATOM    554  O   TRP A  38       2.183  19.856  11.320  1.00  1.20           O  
ATOM    555  OXT TRP A  38       1.163  18.307  12.357  1.00  1.20           O  
ATOM    556  CB  TRP A  38       0.629  16.806  10.072  1.00  1.20           C  
ATOM    557  CG  TRP A  38      -0.764  17.292   9.844  1.00  1.20           C  
ATOM    558  CD1 TRP A  38      -1.736  17.576  10.758  1.00  1.20           C  
ATOM    559  CD2 TRP A  38      -1.357  17.512   8.542  1.00  1.20           C  
ATOM    560  NE1 TRP A  38      -2.890  17.969  10.110  1.00  1.20           N  
ATOM    561  CE2 TRP A  38      -2.671  17.931   8.753  1.00  1.20           C  
ATOM    562  CE3 TRP A  38      -0.879  17.382   7.228  1.00  1.20           C  
ATOM    563  CZ2 TRP A  38      -3.523  18.228   7.700  1.00  1.20           C  
ATOM    564  CZ3 TRP A  38      -1.731  17.677   6.174  1.00  1.20           C  
ATOM    565  CH2 TRP A  38      -3.020  18.089   6.403  1.00  1.20           C  
ATOM    566  H   TRP A  38       3.619  17.139  10.793  1.00  1.20           H  
ATOM    567  HA  TRP A  38       1.594  18.509   9.177  1.00  1.20           H  
ATOM    568 1HB  TRP A  38       0.838  16.039   9.325  1.00  1.20           H  
ATOM    569 2HB  TRP A  38       0.671  16.328  11.016  1.00  1.20           H  
ATOM    570  HD1 TRP A  38      -1.623  17.504  11.836  1.00  1.20           H  
ATOM    571  HE1 TRP A  38      -3.756  18.235  10.557  1.00  1.20           H  
ATOM    572  HE3 TRP A  38       0.147  17.053   7.042  1.00  1.20           H  
ATOM    573  HZ2 TRP A  38      -4.551  18.556   7.860  1.00  1.20           H  
ATOM    574  HZ3 TRP A  38      -1.349  17.571   5.159  1.00  1.20           H  
ATOM    575  HH2 TRP A  38      -3.663  18.313   5.552  1.00  1.20           H  
ENDMDL

REMARK ID 636773 DOMAINID 630495 MODEL 3 Bos_B_AP00046
MODEL     3
ATOM      1  N   GLY A   1      -0.864   0.482  -1.494  1.00  1.40           N  
ATOM      2  CA  GLY A   1      -0.084   0.400  -0.266  1.00  1.40           C  
ATOM      3  C   GLY A   1       0.908   1.555  -0.215  1.00  1.40           C  
ATOM      4  O   GLY A   1       0.596   2.641  -0.709  1.00  1.40           O  
ATOM      5  H   GLY A   1      -1.741  -0.021  -1.550  1.00  1.40           H  
ATOM      6 1HA  GLY A   1      -0.750   0.432   0.599  1.00  1.40           H  
ATOM      7 2HA  GLY A   1       0.427  -0.555  -0.261  1.00  1.40           H  
ATOM      8  N   PRO A   2       2.117   1.357   0.347  1.00  1.30           N  
ATOM      9  CA  PRO A   2       3.194   2.331   0.418  1.00  1.30           C  
ATOM     10  C   PRO A   2       3.570   2.868  -0.954  1.00  1.30           C  
ATOM     11  O   PRO A   2       4.022   4.003  -1.088  1.00  1.30           O  
ATOM     12  CB  PRO A   2       4.335   1.520   1.040  1.00  1.30           C  
ATOM     13  CG  PRO A   2       3.631   0.434   1.825  1.00  1.30           C  
ATOM     14  CD  PRO A   2       2.439   0.075   0.974  1.00  1.30           C  
ATOM     15  HA  PRO A   2       2.880   3.150   1.064  1.00  1.30           H  
ATOM     16 1HB  PRO A   2       4.993   1.127   0.250  1.00  1.30           H  
ATOM     17 2HB  PRO A   2       4.951   2.171   1.677  1.00  1.30           H  
ATOM     18 1HG  PRO A   2       4.307  -0.418   1.990  1.00  1.30           H  
ATOM     19 2HG  PRO A   2       3.352   0.812   2.820  1.00  1.30           H  
ATOM     20 1HD  PRO A   2       2.720  -0.673   0.216  1.00  1.30           H  
ATOM     21 2HD  PRO A   2       1.642  -0.262   1.600  1.00  1.30           H  
ATOM     22  N   LEU A   3       3.351   2.066  -1.993  1.00  1.20           N  
ATOM     23  CA  LEU A   3       3.646   2.513  -3.341  1.00  1.20           C  
ATOM     24  C   LEU A   3       2.718   3.660  -3.699  1.00  1.20           C  
ATOM     25  O   LEU A   3       3.165   4.715  -4.158  1.00  1.20           O  
ATOM     26  CB  LEU A   3       3.478   1.358  -4.327  1.00  1.20           C  
ATOM     27  CG  LEU A   3       3.686   1.696  -5.794  1.00  1.20           C  
ATOM     28  CD1 LEU A   3       5.096   2.218  -6.002  1.00  1.20           C  
ATOM     29  CD2 LEU A   3       3.437   0.443  -6.618  1.00  1.20           C  
ATOM     30  H   LEU A   3       2.984   1.138  -1.855  1.00  1.20           H  
ATOM     31  HA  LEU A   3       4.674   2.870  -3.379  1.00  1.20           H  
ATOM     32 1HB  LEU A   3       4.188   0.576  -4.065  1.00  1.20           H  
ATOM     33 2HB  LEU A   3       2.471   0.955  -4.221  1.00  1.20           H  
ATOM     34  HG  LEU A   3       2.986   2.473  -6.094  1.00  1.20           H  
ATOM     35 1HD1 LEU A   3       5.245   2.460  -7.051  1.00  1.20           H  
ATOM     36 2HD1 LEU A   3       5.242   3.115  -5.400  1.00  1.20           H  
ATOM     37 3HD1 LEU A   3       5.812   1.455  -5.702  1.00  1.20           H  
ATOM     38 1HD2 LEU A   3       3.576   0.655  -7.668  1.00  1.20           H  
ATOM     39 2HD2 LEU A   3       4.137  -0.335  -6.315  1.00  1.20           H  
ATOM     40 3HD2 LEU A   3       2.415   0.099  -6.451  1.00  1.20           H  
ATOM     41  N   SER A   4       1.419   3.459  -3.463  1.00  1.10           N  
ATOM     42  CA  SER A   4       0.429   4.478  -3.758  1.00  1.10           C  
ATOM     43  C   SER A   4       0.664   5.694  -2.882  1.00  1.10           C  
ATOM     44  O   SER A   4       0.567   6.831  -3.345  1.00  1.10           O  
ATOM     45  CB  SER A   4      -0.968   3.935  -3.542  1.00  1.10           C  
ATOM     46  OG  SER A   4      -1.268   2.929  -4.479  1.00  1.10           O  
ATOM     47  H   SER A   4       1.115   2.585  -3.052  1.00  1.10           H  
ATOM     48  HA  SER A   4       0.532   4.771  -4.801  1.00  1.10           H  
ATOM     49 1HB  SER A   4      -1.043   3.528  -2.534  1.00  1.10           H  
ATOM     50 2HB  SER A   4      -1.690   4.743  -3.622  1.00  1.10           H  
ATOM     51  HG  SER A   4      -2.123   2.575  -4.219  1.00  1.10           H  
ATOM     52  N   CYS A   5       0.999   5.448  -1.617  1.00  1.02           N  
ATOM     53  CA  CYS A   5       1.230   6.540  -0.687  1.00  1.02           C  
ATOM     54  C   CYS A   5       2.333   7.461  -1.192  1.00  1.02           C  
ATOM     55  O   CYS A   5       2.145   8.676  -1.292  1.00  1.02           O  
ATOM     56  CB  CYS A   5       1.605   6.004   0.693  1.00  1.02           C  
ATOM     57  SG  CYS A   5       1.822   7.270   1.930  1.00  1.02           S  
ATOM     58  H   CYS A   5       1.059   4.488  -1.292  1.00  1.02           H  
ATOM     59  HA  CYS A   5       0.309   7.115  -0.605  1.00  1.02           H  
ATOM     60 1HB  CYS A   5       0.838   5.310   1.040  1.00  1.02           H  
ATOM     61 2HB  CYS A   5       2.537   5.448   0.622  1.00  1.02           H  
ATOM     62  N   ARG A   6       3.464   6.866  -1.586  1.00  0.94           N  
ATOM     63  CA  ARG A   6       4.579   7.628  -2.124  1.00  0.94           C  
ATOM     64  C   ARG A   6       4.188   8.340  -3.420  1.00  0.94           C  
ATOM     65  O   ARG A   6       4.525   9.508  -3.624  1.00  0.94           O  
ATOM     66  CB  ARG A   6       5.748   6.697  -2.388  1.00  0.94           C  
ATOM     67  CG  ARG A   6       6.433   6.170  -1.140  1.00  0.94           C  
ATOM     68  CD  ARG A   6       7.451   5.142  -1.472  1.00  0.94           C  
ATOM     69  NE  ARG A   6       8.112   4.624  -0.284  1.00  0.94           N  
ATOM     70  CZ  ARG A   6       8.940   3.561  -0.266  1.00  0.94           C  
ATOM     71  NH1 ARG A   6       9.201   2.910  -1.378  1.00  0.94           N  
ATOM     72  NH2 ARG A   6       9.492   3.174   0.871  1.00  0.94           N  
ATOM     73  H   ARG A   6       3.565   5.855  -1.486  1.00  0.94           H  
ATOM     74  HA  ARG A   6       4.876   8.373  -1.382  1.00  0.94           H  
ATOM     75 1HB  ARG A   6       5.392   5.832  -2.955  1.00  0.94           H  
ATOM     76 2HB  ARG A   6       6.493   7.206  -2.995  1.00  0.94           H  
ATOM     77 1HG  ARG A   6       6.930   6.994  -0.630  1.00  0.94           H  
ATOM     78 2HG  ARG A   6       5.693   5.731  -0.473  1.00  0.94           H  
ATOM     79 1HD  ARG A   6       6.958   4.308  -1.978  1.00  0.94           H  
ATOM     80 2HD  ARG A   6       8.207   5.571  -2.127  1.00  0.94           H  
ATOM     81  HE  ARG A   6       7.938   5.097   0.591  1.00  0.94           H  
ATOM     82 1HH1 ARG A   6       8.780   3.207  -2.246  1.00  0.94           H  
ATOM     83 2HH1 ARG A   6       9.823   2.114  -1.363  1.00  0.94           H  
ATOM     84 1HH2 ARG A   6       9.294   3.675   1.726  1.00  0.94           H  
ATOM     85 2HH2 ARG A   6      10.114   2.379   0.885  1.00  0.94           H  
ATOM     86  N   ARG A   7       3.411   7.668  -4.276  1.00  0.88           N  
ATOM     87  CA  ARG A   7       2.955   8.262  -5.533  1.00  0.88           C  
ATOM     88  C   ARG A   7       2.045   9.463  -5.308  1.00  0.88           C  
ATOM     89  O   ARG A   7       2.013  10.389  -6.122  1.00  0.88           O  
ATOM     90  CB  ARG A   7       2.252   7.234  -6.398  1.00  0.88           C  
ATOM     91  CG  ARG A   7       3.175   6.209  -7.052  1.00  0.88           C  
ATOM     92  CD  ARG A   7       2.412   5.183  -7.793  1.00  0.88           C  
ATOM     93  NE  ARG A   7       3.286   4.284  -8.520  1.00  0.88           N  
ATOM     94  CZ  ARG A   7       2.880   3.175  -9.161  1.00  0.88           C  
ATOM     95  NH1 ARG A   7       1.613   2.826  -9.138  1.00  0.88           N  
ATOM     96  NH2 ARG A   7       3.759   2.435  -9.815  1.00  0.88           N  
ATOM     97  H   ARG A   7       3.157   6.700  -4.078  1.00  0.88           H  
ATOM     98  HA  ARG A   7       3.833   8.602  -6.079  1.00  0.88           H  
ATOM     99 1HB  ARG A   7       1.534   6.694  -5.794  1.00  0.88           H  
ATOM    100 2HB  ARG A   7       1.699   7.741  -7.186  1.00  0.88           H  
ATOM    101 1HG  ARG A   7       3.830   6.718  -7.757  1.00  0.88           H  
ATOM    102 2HG  ARG A   7       3.780   5.717  -6.298  1.00  0.88           H  
ATOM    103 1HD  ARG A   7       1.830   4.593  -7.084  1.00  0.88           H  
ATOM    104 2HD  ARG A   7       1.744   5.664  -8.504  1.00  0.88           H  
ATOM    105  HE  ARG A   7       4.269   4.517  -8.560  1.00  0.88           H  
ATOM    106 1HH1 ARG A   7       0.943   3.391  -8.633  1.00  0.88           H  
ATOM    107 2HH1 ARG A   7       1.309   1.993  -9.621  1.00  0.88           H  
ATOM    108 1HH2 ARG A   7       4.733   2.705  -9.833  1.00  0.88           H  
ATOM    109 2HH2 ARG A   7       3.457   1.602 -10.298  1.00  0.88           H  
ATOM    110  N   ASN A   8       1.352   9.480  -4.174  1.00  0.84           N  
ATOM    111  CA  ASN A   8       0.454  10.566  -3.829  1.00  0.84           C  
ATOM    112  C   ASN A   8       1.188  11.678  -3.080  1.00  0.84           C  
ATOM    113  O   ASN A   8       0.559  12.627  -2.611  1.00  0.84           O  
ATOM    114  CB  ASN A   8      -0.696  10.066  -2.976  1.00  0.84           C  
ATOM    115  CG  ASN A   8      -1.635   9.160  -3.727  1.00  0.84           C  
ATOM    116  OD1 ASN A   8      -1.846   9.315  -4.936  1.00  0.84           O  
ATOM    117  ND2 ASN A   8      -2.215   8.216  -3.027  1.00  0.84           N  
ATOM    118  H   ASN A   8       1.400   8.669  -3.555  1.00  0.84           H  
ATOM    119  HA  ASN A   8       0.056  10.995  -4.749  1.00  0.84           H  
ATOM    120 1HB  ASN A   8      -0.299   9.527  -2.110  1.00  0.84           H  
ATOM    121 2HB  ASN A   8      -1.256  10.918  -2.614  1.00  0.84           H  
ATOM    122 1HD2 ASN A   8      -2.848   7.585  -3.472  1.00  0.84           H  
ATOM    123 2HD2 ASN A   8      -2.026   8.131  -2.051  1.00  0.84           H  
ATOM    124  N   GLY A   9       2.516  11.565  -2.955  1.00  0.80           N  
ATOM    125  CA  GLY A   9       3.319  12.567  -2.274  1.00  0.80           C  
ATOM    126  C   GLY A   9       3.349  12.410  -0.758  1.00  0.80           C  
ATOM    127  O   GLY A   9       3.711  13.356  -0.052  1.00  0.80           O  
ATOM    128  H   GLY A   9       3.008  10.764  -3.347  1.00  0.80           H  
ATOM    129 1HA  GLY A   9       4.338  12.510  -2.658  1.00  0.80           H  
ATOM    130 2HA  GLY A   9       2.944  13.556  -2.528  1.00  0.80           H  
ATOM    131  N   GLY A  10       2.932  11.250  -0.250  1.00  0.77           N  
ATOM    132  CA  GLY A  10       2.895  11.042   1.185  1.00  0.77           C  
ATOM    133  C   GLY A  10       3.994  10.137   1.737  1.00  0.77           C  
ATOM    134  O   GLY A  10       4.971   9.805   1.056  1.00  0.77           O  
ATOM    135  H   GLY A  10       2.647  10.479  -0.851  1.00  0.77           H  
ATOM    136 1HA  GLY A  10       2.949  12.006   1.683  1.00  0.77           H  
ATOM    137 2HA  GLY A  10       1.928  10.616   1.449  1.00  0.77           H  
ATOM    138  N   VAL A  11       3.802   9.757   2.999  1.00  0.76           N  
ATOM    139  CA  VAL A  11       4.695   8.906   3.781  1.00  0.76           C  
ATOM    140  C   VAL A  11       3.889   7.988   4.692  1.00  0.76           C  
ATOM    141  O   VAL A  11       2.867   8.390   5.248  1.00  0.76           O  
ATOM    142  CB  VAL A  11       5.643   9.781   4.634  1.00  0.76           C  
ATOM    143  CG1 VAL A  11       4.818  10.632   5.588  1.00  0.76           C  
ATOM    144  CG2 VAL A  11       6.616   8.913   5.438  1.00  0.76           C  
ATOM    145  H   VAL A  11       2.965  10.130   3.439  1.00  0.76           H  
ATOM    146  HA  VAL A  11       5.284   8.294   3.096  1.00  0.76           H  
ATOM    147  HB  VAL A  11       6.202  10.445   3.974  1.00  0.76           H  
ATOM    148 1HG1 VAL A  11       5.480  11.256   6.178  1.00  0.76           H  
ATOM    149 2HG1 VAL A  11       4.134  11.262   5.023  1.00  0.76           H  
ATOM    150 3HG1 VAL A  11       4.250   9.984   6.246  1.00  0.76           H  
ATOM    151 1HG2 VAL A  11       7.272   9.559   6.020  1.00  0.76           H  
ATOM    152 2HG2 VAL A  11       6.074   8.262   6.120  1.00  0.76           H  
ATOM    153 3HG2 VAL A  11       7.215   8.309   4.758  1.00  0.76           H  
ATOM    154  N   CYS A  12       4.338   6.754   4.863  1.00  0.76           N  
ATOM    155  CA  CYS A  12       3.600   5.850   5.735  1.00  0.76           C  
ATOM    156  C   CYS A  12       4.058   5.957   7.186  1.00  0.76           C  
ATOM    157  O   CYS A  12       5.235   5.774   7.496  1.00  0.76           O  
ATOM    158  CB  CYS A  12       3.749   4.414   5.247  1.00  0.76           C  
ATOM    159  SG  CYS A  12       3.046   4.123   3.622  1.00  0.76           S  
ATOM    160  H   CYS A  12       5.177   6.436   4.401  1.00  0.76           H  
ATOM    161  HA  CYS A  12       2.548   6.116   5.685  1.00  0.76           H  
ATOM    162 1HB  CYS A  12       4.805   4.150   5.211  1.00  0.76           H  
ATOM    163 2HB  CYS A  12       3.271   3.744   5.946  1.00  0.76           H  
ATOM    164  N   ILE A  13       3.103   6.277   8.055  1.00  0.78           N  
ATOM    165  CA  ILE A  13       3.305   6.470   9.483  1.00  0.78           C  
ATOM    166  C   ILE A  13       2.597   5.384  10.293  1.00  0.78           C  
ATOM    167  O   ILE A  13       1.386   5.257  10.185  1.00  0.78           O  
ATOM    168  CB  ILE A  13       2.742   7.810   9.916  1.00  0.78           C  
ATOM    169  CG1 ILE A  13       3.378   8.946   9.089  1.00  0.78           C  
ATOM    170  CG2 ILE A  13       2.942   7.969  11.387  1.00  0.78           C  
ATOM    171  CD1 ILE A  13       4.860   9.076   9.242  1.00  0.78           C  
ATOM    172  H   ILE A  13       2.166   6.403   7.684  1.00  0.78           H  
ATOM    173  HA  ILE A  13       4.369   6.486   9.665  1.00  0.78           H  
ATOM    174  HB  ILE A  13       1.671   7.832   9.700  1.00  0.78           H  
ATOM    175 1HG1 ILE A  13       3.157   8.767   8.036  1.00  0.78           H  
ATOM    176 2HG1 ILE A  13       2.922   9.877   9.371  1.00  0.78           H  
ATOM    177 1HG2 ILE A  13       2.531   8.871  11.694  1.00  0.78           H  
ATOM    178 2HG2 ILE A  13       2.449   7.168  11.908  1.00  0.78           H  
ATOM    179 3HG2 ILE A  13       4.003   7.959  11.617  1.00  0.78           H  
ATOM    180 1HD1 ILE A  13       5.218   9.896   8.621  1.00  0.78           H  
ATOM    181 2HD1 ILE A  13       5.098   9.280  10.286  1.00  0.78           H  
ATOM    182 3HD1 ILE A  13       5.344   8.150   8.932  1.00  0.78           H  
ATOM    183  N   PRO A  14       3.270   4.615  11.153  1.00  0.80           N  
ATOM    184  CA  PRO A  14       2.699   3.506  11.916  1.00  0.80           C  
ATOM    185  C   PRO A  14       1.369   3.721  12.662  1.00  0.80           C  
ATOM    186  O   PRO A  14       0.621   2.756  12.806  1.00  0.80           O  
ATOM    187  CB  PRO A  14       3.810   3.244  12.925  1.00  0.80           C  
ATOM    188  CG  PRO A  14       5.078   3.616  12.196  1.00  0.80           C  
ATOM    189  CD  PRO A  14       4.719   4.817  11.373  1.00  0.80           C  
ATOM    190  HA  PRO A  14       2.604   2.640  11.244  1.00  0.80           H  
ATOM    191 1HB  PRO A  14       3.645   3.847  13.829  1.00  0.80           H  
ATOM    192 2HB  PRO A  14       3.789   2.191  13.238  1.00  0.80           H  
ATOM    193 1HG  PRO A  14       5.882   3.821  12.919  1.00  0.80           H  
ATOM    194 2HG  PRO A  14       5.417   2.772  11.577  1.00  0.80           H  
ATOM    195 1HD  PRO A  14       4.922   5.745  11.921  1.00  0.80           H  
ATOM    196 2HD  PRO A  14       5.283   4.740  10.428  1.00  0.80           H  
ATOM    197  N   ILE A  15       1.096   4.922  13.188  1.00  0.82           N  
ATOM    198  CA  ILE A  15      -0.158   5.132  13.929  1.00  0.82           C  
ATOM    199  C   ILE A  15      -0.987   6.362  13.513  1.00  0.82           C  
ATOM    200  O   ILE A  15      -2.178   6.252  13.211  1.00  0.82           O  
ATOM    201  CB  ILE A  15       0.111   5.230  15.443  1.00  0.82           C  
ATOM    202  CG1 ILE A  15       0.758   3.934  15.971  1.00  0.82           C  
ATOM    203  CG2 ILE A  15      -1.192   5.494  16.186  1.00  0.82           C  
ATOM    204  CD1 ILE A  15       1.187   4.022  17.408  1.00  0.82           C  
ATOM    205  H   ILE A  15       1.733   5.688  13.055  1.00  0.82           H  
ATOM    206  HA  ILE A  15      -0.789   4.259  13.764  1.00  0.82           H  
ATOM    207  HB  ILE A  15       0.805   6.046  15.634  1.00  0.82           H  
ATOM    208 1HG1 ILE A  15       0.046   3.113  15.861  1.00  0.82           H  
ATOM    209 2HG1 ILE A  15       1.639   3.705  15.391  1.00  0.82           H  
ATOM    210 1HG2 ILE A  15      -0.993   5.574  17.253  1.00  0.82           H  
ATOM    211 2HG2 ILE A  15      -1.637   6.415  15.836  1.00  0.82           H  
ATOM    212 3HG2 ILE A  15      -1.882   4.670  16.005  1.00  0.82           H  
ATOM    213 1HD1 ILE A  15       1.635   3.076  17.711  1.00  0.82           H  
ATOM    214 2HD1 ILE A  15       1.918   4.823  17.521  1.00  0.82           H  
ATOM    215 3HD1 ILE A  15       0.321   4.229  18.034  1.00  0.82           H  
ATOM    216  N   ARG A  16      -0.371   7.544  13.607  1.00  0.83           N  
ATOM    217  CA  ARG A  16      -1.053   8.828  13.405  1.00  0.83           C  
ATOM    218  C   ARG A  16      -0.123   9.841  12.767  1.00  0.83           C  
ATOM    219  O   ARG A  16       1.037   9.948  13.153  1.00  0.83           O  
ATOM    220  CB  ARG A  16      -1.568   9.383  14.729  1.00  0.83           C  
ATOM    221  CG  ARG A  16      -2.343  10.692  14.629  1.00  0.83           C  
ATOM    222  CD  ARG A  16      -2.919  11.091  15.945  1.00  0.83           C  
ATOM    223  NE  ARG A  16      -3.646  12.351  15.865  1.00  0.83           N  
ATOM    224  CZ  ARG A  16      -4.271  12.948  16.902  1.00  0.83           C  
ATOM    225  NH1 ARG A  16      -4.254  12.389  18.093  1.00  0.83           N  
ATOM    226  NH2 ARG A  16      -4.900  14.096  16.722  1.00  0.83           N  
ATOM    227  H   ARG A  16       0.606   7.558  13.850  1.00  0.83           H  
ATOM    228  HA  ARG A  16      -1.901   8.671  12.737  1.00  0.83           H  
ATOM    229 1HB  ARG A  16      -2.230   8.656  15.192  1.00  0.83           H  
ATOM    230 2HB  ARG A  16      -0.731   9.545  15.408  1.00  0.83           H  
ATOM    231 1HG  ARG A  16      -1.671  11.491  14.300  1.00  0.83           H  
ATOM    232 2HG  ARG A  16      -3.156  10.583  13.911  1.00  0.83           H  
ATOM    233 1HD  ARG A  16      -3.608  10.321  16.289  1.00  0.83           H  
ATOM    234 2HD  ARG A  16      -2.114  11.209  16.669  1.00  0.83           H  
ATOM    235  HE  ARG A  16      -3.678  12.816  14.966  1.00  0.83           H  
ATOM    236 1HH1 ARG A  16      -3.773  11.512  18.232  1.00  0.83           H  
ATOM    237 2HH1 ARG A  16      -4.723  12.837  18.867  1.00  0.83           H  
ATOM    238 1HH2 ARG A  16      -4.913  14.527  15.808  1.00  0.83           H  
ATOM    239 2HH2 ARG A  16      -5.367  14.543  17.497  1.00  0.83           H  
ATOM    240  N   CYS A  17      -0.641  10.602  11.811  1.00  0.84           N  
ATOM    241  CA  CYS A  17       0.162  11.567  11.074  1.00  0.84           C  
ATOM    242  C   CYS A  17       0.741  12.652  11.995  1.00  0.84           C  
ATOM    243  O   CYS A  17      -0.012  13.297  12.720  1.00  0.84           O  
ATOM    244  CB  CYS A  17      -0.711  12.232  10.014  1.00  0.84           C  
ATOM    245  SG  CYS A  17      -1.401  11.093   8.795  1.00  0.84           S  
ATOM    246  H   CYS A  17      -1.612  10.477  11.559  1.00  0.84           H  
ATOM    247  HA  CYS A  17       0.958  11.029  10.573  1.00  0.84           H  
ATOM    248 1HB  CYS A  17      -1.538  12.753  10.496  1.00  0.84           H  
ATOM    249 2HB  CYS A  17      -0.131  12.978   9.483  1.00  0.84           H  
ATOM    250  N   PRO A  18       2.089  12.842  12.046  1.00  0.84           N  
ATOM    251  CA  PRO A  18       2.799  13.834  12.845  1.00  0.84           C  
ATOM    252  C   PRO A  18       2.492  15.289  12.538  1.00  0.84           C  
ATOM    253  O   PRO A  18       2.435  15.684  11.369  1.00  0.84           O  
ATOM    254  CB  PRO A  18       4.266  13.572  12.472  1.00  0.84           C  
ATOM    255  CG  PRO A  18       4.305  12.168  11.993  1.00  0.84           C  
ATOM    256  CD  PRO A  18       2.993  11.948  11.323  1.00  0.84           C  
ATOM    257  HA  PRO A  18       2.622  13.621  13.910  1.00  0.84           H  
ATOM    258 1HB  PRO A  18       4.585  14.289  11.698  1.00  0.84           H  
ATOM    259 2HB  PRO A  18       4.909  13.742  13.346  1.00  0.84           H  
ATOM    260 1HG  PRO A  18       5.153  12.021  11.308  1.00  0.84           H  
ATOM    261 2HG  PRO A  18       4.458  11.480  12.839  1.00  0.84           H  
ATOM    262 1HD  PRO A  18       3.019  12.166  10.260  1.00  0.84           H  
ATOM    263 2HD  PRO A  18       2.768  10.941  11.539  1.00  0.84           H  
ATOM    264  N   GLY A  19       2.443  16.100  13.589  1.00  0.83           N  
ATOM    265  CA  GLY A  19       2.340  17.539  13.431  1.00  0.83           C  
ATOM    266  C   GLY A  19       1.224  17.937  12.460  1.00  0.83           C  
ATOM    267  O   GLY A  19       0.116  17.414  12.545  1.00  0.83           O  
ATOM    268  H   GLY A  19       2.480  15.707  14.519  1.00  0.83           H  
ATOM    269 1HA  GLY A  19       2.157  17.994  14.405  1.00  0.83           H  
ATOM    270 2HA  GLY A  19       3.313  17.878  13.100  1.00  0.83           H  
ATOM    271  N   PRO A  20       1.495  18.925  11.580  1.00  0.82           N  
ATOM    272  CA  PRO A  20       0.676  19.444  10.490  1.00  0.82           C  
ATOM    273  C   PRO A  20       0.285  18.435   9.405  1.00  0.82           C  
ATOM    274  O   PRO A  20      -0.567  18.748   8.571  1.00  0.82           O  
ATOM    275  CB  PRO A  20       1.568  20.532   9.879  1.00  0.82           C  
ATOM    276  CG  PRO A  20       2.479  20.953  10.982  1.00  0.82           C  
ATOM    277  CD  PRO A  20       2.758  19.698  11.745  1.00  0.82           C  
ATOM    278  HA  PRO A  20      -0.230  19.892  10.922  1.00  0.82           H  
ATOM    279 1HB  PRO A  20       2.111  20.119   9.014  1.00  0.82           H  
ATOM    280 2HB  PRO A  20       0.946  21.356   9.498  1.00  0.82           H  
ATOM    281 1HG  PRO A  20       3.392  21.407  10.566  1.00  0.82           H  
ATOM    282 2HG  PRO A  20       1.995  21.725  11.599  1.00  0.82           H  
ATOM    283 1HD  PRO A  20       3.610  19.165  11.289  1.00  0.82           H  
ATOM    284 2HD  PRO A  20       2.930  19.984  12.794  1.00  0.82           H  
ATOM    285  N   MET A  21       0.953  17.279   9.330  1.00  0.83           N  
ATOM    286  CA  MET A  21       0.630  16.354   8.248  1.00  0.83           C  
ATOM    287  C   MET A  21      -0.812  15.899   8.294  1.00  0.83           C  
ATOM    288  O   MET A  21      -1.374  15.654   9.363  1.00  0.83           O  
ATOM    289  CB  MET A  21       1.500  15.108   8.273  1.00  0.83           C  
ATOM    290  CG  MET A  21       2.941  15.254   7.930  1.00  0.83           C  
ATOM    291  SD  MET A  21       3.756  13.642   7.908  1.00  0.83           S  
ATOM    292  CE  MET A  21       5.423  14.101   7.491  1.00  0.83           C  
ATOM    293  H   MET A  21       1.629  16.991  10.039  1.00  0.83           H  
ATOM    294  HA  MET A  21       0.772  16.870   7.302  1.00  0.83           H  
ATOM    295 1HB  MET A  21       1.453  14.663   9.263  1.00  0.83           H  
ATOM    296 2HB  MET A  21       1.078  14.396   7.575  1.00  0.83           H  
ATOM    297 1HG  MET A  21       3.054  15.710   6.963  1.00  0.83           H  
ATOM    298 2HG  MET A  21       3.428  15.882   8.679  1.00  0.83           H  
ATOM    299 1HE  MET A  21       6.048  13.211   7.448  1.00  0.83           H  
ATOM    300 2HE  MET A  21       5.432  14.602   6.521  1.00  0.83           H  
ATOM    301 3HE  MET A  21       5.812  14.778   8.253  1.00  0.83           H  
ATOM    302  N   ARG A  22      -1.404  15.769   7.118  1.00  0.85           N  
ATOM    303  CA  ARG A  22      -2.773  15.310   7.006  1.00  0.85           C  
ATOM    304  C   ARG A  22      -2.799  13.881   6.525  1.00  0.85           C  
ATOM    305  O   ARG A  22      -1.901  13.442   5.812  1.00  0.85           O  
ATOM    306  CB  ARG A  22      -3.552  16.175   6.035  1.00  0.85           C  
ATOM    307  CG  ARG A  22      -3.690  17.639   6.452  1.00  0.85           C  
ATOM    308  CD  ARG A  22      -4.476  18.436   5.463  1.00  0.85           C  
ATOM    309  NE  ARG A  22      -4.584  19.835   5.853  1.00  0.85           N  
ATOM    310  CZ  ARG A  22      -5.253  20.776   5.156  1.00  0.85           C  
ATOM    311  NH1 ARG A  22      -5.865  20.456   4.037  1.00  0.85           N  
ATOM    312  NH2 ARG A  22      -5.293  22.022   5.598  1.00  0.85           N  
ATOM    313  H   ARG A  22      -0.878  15.995   6.276  1.00  0.85           H  
ATOM    314  HA  ARG A  22      -3.247  15.362   7.986  1.00  0.85           H  
ATOM    315 1HB  ARG A  22      -3.080  16.131   5.075  1.00  0.85           H  
ATOM    316 2HB  ARG A  22      -4.555  15.766   5.917  1.00  0.85           H  
ATOM    317 1HG  ARG A  22      -4.192  17.695   7.419  1.00  0.85           H  
ATOM    318 2HG  ARG A  22      -2.692  18.084   6.538  1.00  0.85           H  
ATOM    319 1HD  ARG A  22      -3.993  18.392   4.492  1.00  0.85           H  
ATOM    320 2HD  ARG A  22      -5.481  18.026   5.385  1.00  0.85           H  
ATOM    321  HE  ARG A  22      -4.122  20.121   6.710  1.00  0.85           H  
ATOM    322 1HH1 ARG A  22      -5.836  19.505   3.698  1.00  0.85           H  
ATOM    323 2HH1 ARG A  22      -6.366  21.162   3.517  1.00  0.85           H  
ATOM    324 1HH2 ARG A  22      -4.822  22.269   6.458  1.00  0.85           H  
ATOM    325 2HH2 ARG A  22      -5.793  22.726   5.076  1.00  0.85           H  
ATOM    326  N   GLN A  23      -3.828  13.147   6.900  1.00  0.88           N  
ATOM    327  CA  GLN A  23      -3.967  11.790   6.398  1.00  0.88           C  
ATOM    328  C   GLN A  23      -4.569  11.824   5.006  1.00  0.88           C  
ATOM    329  O   GLN A  23      -5.567  12.510   4.783  1.00  0.88           O  
ATOM    330  CB  GLN A  23      -4.834  10.969   7.346  1.00  0.88           C  
ATOM    331  CG  GLN A  23      -4.963   9.527   6.981  1.00  0.88           C  
ATOM    332  CD  GLN A  23      -5.770   8.784   8.011  1.00  0.88           C  
ATOM    333  OE1 GLN A  23      -5.552   8.930   9.223  1.00  0.88           O  
ATOM    334  NE2 GLN A  23      -6.724   7.980   7.547  1.00  0.88           N  
ATOM    335  H   GLN A  23      -4.530  13.531   7.516  1.00  0.88           H  
ATOM    336  HA  GLN A  23      -2.987  11.325   6.327  1.00  0.88           H  
ATOM    337 1HB  GLN A  23      -4.426  11.023   8.353  1.00  0.88           H  
ATOM    338 2HB  GLN A  23      -5.835  11.393   7.376  1.00  0.88           H  
ATOM    339 1HG  GLN A  23      -5.467   9.438   6.018  1.00  0.88           H  
ATOM    340 2HG  GLN A  23      -3.965   9.086   6.917  1.00  0.88           H  
ATOM    341 1HE2 GLN A  23      -7.296   7.463   8.181  1.00  0.88           H  
ATOM    342 2HE2 GLN A  23      -6.870   7.892   6.561  1.00  0.88           H  
ATOM    343  N   ILE A  24      -3.956  11.108   4.068  1.00  0.92           N  
ATOM    344  CA  ILE A  24      -4.474  11.052   2.706  1.00  0.92           C  
ATOM    345  C   ILE A  24      -4.872   9.630   2.296  1.00  0.92           C  
ATOM    346  O   ILE A  24      -5.541   9.434   1.278  1.00  0.92           O  
ATOM    347  CB  ILE A  24      -3.461  11.637   1.700  1.00  0.92           C  
ATOM    348  CG1 ILE A  24      -2.181  10.836   1.672  1.00  0.92           C  
ATOM    349  CG2 ILE A  24      -3.120  13.070   2.096  1.00  0.92           C  
ATOM    350  CD1 ILE A  24      -1.271  11.224   0.521  1.00  0.92           C  
ATOM    351  H   ILE A  24      -3.119  10.593   4.314  1.00  0.92           H  
ATOM    352  HA  ILE A  24      -5.370  11.667   2.657  1.00  0.92           H  
ATOM    353  HB  ILE A  24      -3.894  11.623   0.702  1.00  0.92           H  
ATOM    354 1HG1 ILE A  24      -1.645  10.990   2.611  1.00  0.92           H  
ATOM    355 2HG1 ILE A  24      -2.425   9.782   1.582  1.00  0.92           H  
ATOM    356 1HG2 ILE A  24      -2.419  13.481   1.374  1.00  0.92           H  
ATOM    357 2HG2 ILE A  24      -4.031  13.667   2.106  1.00  0.92           H  
ATOM    358 3HG2 ILE A  24      -2.667  13.081   3.092  1.00  0.92           H  
ATOM    359 1HD1 ILE A  24      -0.363  10.632   0.534  1.00  0.92           H  
ATOM    360 2HD1 ILE A  24      -1.797  11.054  -0.404  1.00  0.92           H  
ATOM    361 3HD1 ILE A  24      -1.015  12.264   0.595  1.00  0.92           H  
ATOM    362  N   GLY A  25      -4.511   8.641   3.115  1.00  0.99           N  
ATOM    363  CA  GLY A  25      -4.856   7.251   2.815  1.00  0.99           C  
ATOM    364  C   GLY A  25      -4.363   6.281   3.884  1.00  0.99           C  
ATOM    365  O   GLY A  25      -3.984   6.694   4.979  1.00  0.99           O  
ATOM    366  H   GLY A  25      -3.924   8.863   3.914  1.00  0.99           H  
ATOM    367 1HA  GLY A  25      -5.938   7.162   2.716  1.00  0.99           H  
ATOM    368 2HA  GLY A  25      -4.426   6.975   1.853  1.00  0.99           H  
ATOM    369  N   THR A  26      -4.382   4.990   3.567  1.00  1.06           N  
ATOM    370  CA  THR A  26      -3.950   3.932   4.484  1.00  1.06           C  
ATOM    371  C   THR A  26      -2.877   3.090   3.794  1.00  1.06           C  
ATOM    372  O   THR A  26      -2.993   2.798   2.602  1.00  1.06           O  
ATOM    373  CB  THR A  26      -5.131   3.050   4.920  1.00  1.06           C  
ATOM    374  OG1 THR A  26      -6.126   3.870   5.551  1.00  1.06           O  
ATOM    375  CG2 THR A  26      -4.670   1.988   5.913  1.00  1.06           C  
ATOM    376  H   THR A  26      -4.708   4.725   2.648  1.00  1.06           H  
ATOM    377  HA  THR A  26      -3.507   4.379   5.372  1.00  1.06           H  
ATOM    378  HB  THR A  26      -5.566   2.565   4.047  1.00  1.06           H  
ATOM    379  HG1 THR A  26      -6.875   3.322   5.802  1.00  1.06           H  
ATOM    380 1HG2 THR A  26      -5.520   1.380   6.216  1.00  1.06           H  
ATOM    381 2HG2 THR A  26      -3.924   1.347   5.456  1.00  1.06           H  
ATOM    382 3HG2 THR A  26      -4.241   2.469   6.791  1.00  1.06           H  
ATOM    383  N   CYS A  27      -1.811   2.763   4.513  1.00  1.12           N  
ATOM    384  CA  CYS A  27      -0.714   1.977   3.948  1.00  1.12           C  
ATOM    385  C   CYS A  27      -0.850   0.517   4.344  1.00  1.12           C  
ATOM    386  O   CYS A  27      -1.657   0.170   5.201  1.00  1.12           O  
ATOM    387  CB  CYS A  27       0.648   2.493   4.393  1.00  1.12           C  
ATOM    388  SG  CYS A  27       1.031   4.141   3.889  1.00  1.12           S  
ATOM    389  H   CYS A  27      -1.789   3.011   5.507  1.00  1.12           H  
ATOM    390  HA  CYS A  27      -0.758   2.046   2.861  1.00  1.12           H  
ATOM    391 1HB  CYS A  27       0.711   2.461   5.433  1.00  1.12           H  
ATOM    392 2HB  CYS A  27       1.421   1.832   4.010  1.00  1.12           H  
ATOM    393  N   PHE A  28      -0.101  -0.358   3.704  1.00  1.15           N  
ATOM    394  CA  PHE A  28      -0.120  -1.750   4.128  1.00  1.15           C  
ATOM    395  C   PHE A  28       0.571  -1.795   5.483  1.00  1.15           C  
ATOM    396  O   PHE A  28       1.561  -1.090   5.675  1.00  1.15           O  
ATOM    397  CB  PHE A  28       0.608  -2.642   3.130  1.00  1.15           C  
ATOM    398  CG  PHE A  28      -0.107  -2.779   1.828  1.00  1.15           C  
ATOM    399  CD1 PHE A  28      -1.432  -2.385   1.707  1.00  1.15           C  
ATOM    400  CD2 PHE A  28       0.539  -3.298   0.719  1.00  1.15           C  
ATOM    401  CE1 PHE A  28      -2.095  -2.511   0.503  1.00  1.15           C  
ATOM    402  CE2 PHE A  28      -0.121  -3.425  -0.487  1.00  1.15           C  
ATOM    403  CZ  PHE A  28      -1.440  -3.030  -0.594  1.00  1.15           C  
ATOM    404  H   PHE A  28       0.517  -0.049   2.975  1.00  1.15           H  
ATOM    405  HA  PHE A  28      -1.152  -2.087   4.241  1.00  1.15           H  
ATOM    406 1HB  PHE A  28       1.606  -2.254   2.944  1.00  1.15           H  
ATOM    407 2HB  PHE A  28       0.724  -3.636   3.558  1.00  1.15           H  
ATOM    408  HD1 PHE A  28      -1.952  -1.974   2.574  1.00  1.15           H  
ATOM    409  HD2 PHE A  28       1.581  -3.609   0.806  1.00  1.15           H  
ATOM    410  HE1 PHE A  28      -3.136  -2.200   0.420  1.00  1.15           H  
ATOM    411  HE2 PHE A  28       0.397  -3.835  -1.353  1.00  1.15           H  
ATOM    412  HZ  PHE A  28      -1.961  -3.130  -1.545  1.00  1.15           H  
ATOM    413  N   GLY A  29       0.094  -2.638   6.402  1.00  1.13           N  
ATOM    414  CA  GLY A  29       0.679  -2.676   7.749  1.00  1.13           C  
ATOM    415  C   GLY A  29      -0.318  -2.243   8.841  1.00  1.13           C  
ATOM    416  O   GLY A  29       0.043  -1.526   9.774  1.00  1.13           O  
ATOM    417  H   GLY A  29      -0.696  -3.217   6.170  1.00  1.13           H  
ATOM    418 1HA  GLY A  29       1.029  -3.687   7.958  1.00  1.13           H  
ATOM    419 2HA  GLY A  29       1.554  -2.028   7.783  1.00  1.13           H  
ATOM    420  N   ARG A  30      -1.577  -2.664   8.678  1.00  1.07           N  
ATOM    421  CA  ARG A  30      -2.725  -2.451   9.581  1.00  1.07           C  
ATOM    422  C   ARG A  30      -2.927  -0.995  10.111  1.00  1.07           C  
ATOM    423  O   ARG A  30      -3.572  -0.234   9.395  1.00  1.07           O  
ATOM    424  CB  ARG A  30      -2.746  -3.545  10.650  1.00  1.07           C  
ATOM    425  CG  ARG A  30      -3.090  -4.926  10.122  1.00  1.07           C  
ATOM    426  CD  ARG A  30      -3.065  -5.950  11.206  1.00  1.07           C  
ATOM    427  NE  ARG A  30      -3.383  -7.280  10.706  1.00  1.07           N  
ATOM    428  CZ  ARG A  30      -3.340  -8.410  11.443  1.00  1.07           C  
ATOM    429  NH1 ARG A  30      -2.992  -8.360  12.711  1.00  1.07           N  
ATOM    430  NH2 ARG A  30      -3.648  -9.570  10.889  1.00  1.07           N  
ATOM    431  H   ARG A  30      -1.757  -3.217   7.858  1.00  1.07           H  
ATOM    432  HA  ARG A  30      -3.614  -2.666   8.987  1.00  1.07           H  
ATOM    433 1HB  ARG A  30      -1.772  -3.691  11.090  1.00  1.07           H  
ATOM    434 2HB  ARG A  30      -3.476  -3.322  11.425  1.00  1.07           H  
ATOM    435 1HG  ARG A  30      -4.090  -4.911   9.688  1.00  1.07           H  
ATOM    436 2HG  ARG A  30      -2.366  -5.214   9.360  1.00  1.07           H  
ATOM    437 1HD  ARG A  30      -2.072  -5.982  11.656  1.00  1.07           H  
ATOM    438 2HD  ARG A  30      -3.798  -5.689  11.968  1.00  1.07           H  
ATOM    439  HE  ARG A  30      -3.655  -7.363   9.736  1.00  1.07           H  
ATOM    440 1HH1 ARG A  30      -2.755  -7.475  13.135  1.00  1.07           H  
ATOM    441 2HH1 ARG A  30      -2.959  -9.208  13.259  1.00  1.07           H  
ATOM    442 1HH2 ARG A  30      -3.916  -9.609   9.915  1.00  1.07           H  
ATOM    443 2HH2 ARG A  30      -3.616 -10.416  11.438  1.00  1.07           H  
ATOM    444  N   PRO A  31      -2.486  -0.542  11.326  1.00  0.97           N  
ATOM    445  CA  PRO A  31      -2.745   0.806  11.819  1.00  0.97           C  
ATOM    446  C   PRO A  31      -2.037   1.909  11.031  1.00  0.97           C  
ATOM    447  O   PRO A  31      -2.403   3.084  11.149  1.00  0.97           O  
ATOM    448  CB  PRO A  31      -2.209   0.766  13.258  1.00  0.97           C  
ATOM    449  CG  PRO A  31      -1.171  -0.308  13.250  1.00  0.97           C  
ATOM    450  CD  PRO A  31      -1.697  -1.352  12.306  1.00  0.97           C  
ATOM    451  HA  PRO A  31      -3.829   0.974  11.819  1.00  0.97           H  
ATOM    452 1HB  PRO A  31      -1.782   1.749  13.524  1.00  0.97           H  
ATOM    453 2HB  PRO A  31      -3.026   0.568  13.962  1.00  0.97           H  
ATOM    454 1HG  PRO A  31      -0.209   0.119  12.909  1.00  0.97           H  
ATOM    455 2HG  PRO A  31      -1.005  -0.691  14.265  1.00  0.97           H  
ATOM    456 1HD  PRO A  31      -0.848  -1.852  11.873  1.00  0.97           H  
ATOM    457 2HD  PRO A  31      -2.341  -2.019  12.886  1.00  0.97           H  
ATOM    458  N   VAL A  32      -1.040   1.541  10.233  1.00  0.87           N  
ATOM    459  CA  VAL A  32      -0.256   2.520   9.496  1.00  0.87           C  
ATOM    460  C   VAL A  32      -1.086   3.408   8.560  1.00  0.87           C  
ATOM    461  O   VAL A  32      -1.937   2.927   7.807  1.00  0.87           O  
ATOM    462  CB  VAL A  32       0.724   1.755   8.648  1.00  0.87           C  
ATOM    463  CG1 VAL A  32      -0.079   1.051   7.665  1.00  0.87           C  
ATOM    464  CG2 VAL A  32       1.750   2.666   8.015  1.00  0.87           C  
ATOM    465  H   VAL A  32      -0.782   0.555  10.144  1.00  0.87           H  
ATOM    466  HA  VAL A  32       0.260   3.142  10.209  1.00  0.87           H  
ATOM    467  HB  VAL A  32       1.231   1.002   9.253  1.00  0.87           H  
ATOM    468 1HG1 VAL A  32       0.558   0.483   7.058  1.00  0.87           H  
ATOM    469 2HG1 VAL A  32      -0.793   0.407   8.160  1.00  0.87           H  
ATOM    470 3HG1 VAL A  32      -0.616   1.763   7.071  1.00  0.87           H  
ATOM    471 1HG2 VAL A  32       2.414   2.066   7.398  1.00  0.87           H  
ATOM    472 2HG2 VAL A  32       1.265   3.421   7.403  1.00  0.87           H  
ATOM    473 3HG2 VAL A  32       2.318   3.148   8.780  1.00  0.87           H  
ATOM    474  N   LYS A  33      -0.802   4.705   8.568  1.00  0.78           N  
ATOM    475  CA  LYS A  33      -1.535   5.655   7.744  1.00  0.78           C  
ATOM    476  C   LYS A  33      -0.652   6.309   6.696  1.00  0.78           C  
ATOM    477  O   LYS A  33       0.542   6.494   6.918  1.00  0.78           O  
ATOM    478  CB  LYS A  33      -2.128   6.738   8.635  1.00  0.78           C  
ATOM    479  CG  LYS A  33      -3.037   6.229   9.748  1.00  0.78           C  
ATOM    480  CD  LYS A  33      -4.310   5.583   9.211  1.00  0.78           C  
ATOM    481  CE  LYS A  33      -5.250   5.255  10.355  1.00  0.78           C  
ATOM    482  NZ  LYS A  33      -4.915   3.956  10.985  1.00  0.78           N  
ATOM    483  H   LYS A  33      -0.078   5.035   9.197  1.00  0.78           H  
ATOM    484  HA  LYS A  33      -2.340   5.133   7.233  1.00  0.78           H  
ATOM    485 1HB  LYS A  33      -1.318   7.305   9.100  1.00  0.78           H  
ATOM    486 2HB  LYS A  33      -2.697   7.434   8.026  1.00  0.78           H  
ATOM    487 1HG  LYS A  33      -2.498   5.508  10.365  1.00  0.78           H  
ATOM    488 2HG  LYS A  33      -3.319   7.069  10.384  1.00  0.78           H  
ATOM    489 1HD  LYS A  33      -4.789   6.226   8.498  1.00  0.78           H  
ATOM    490 2HD  LYS A  33      -4.046   4.651   8.706  1.00  0.78           H  
ATOM    491 1HE  LYS A  33      -5.152   6.041  11.103  1.00  0.78           H  
ATOM    492 2HE  LYS A  33      -6.279   5.230  10.001  1.00  0.78           H  
ATOM    493 1HZ  LYS A  33      -5.529   3.772  11.755  1.00  0.78           H  
ATOM    494 2HZ  LYS A  33      -5.014   3.231  10.295  1.00  0.78           H  
ATOM    495 3HZ  LYS A  33      -3.941   3.942  11.314  1.00  0.78           H  
ATOM    496  N   CYS A  34      -1.246   6.714   5.578  1.00  0.75           N  
ATOM    497  CA  CYS A  34      -0.513   7.487   4.584  1.00  0.75           C  
ATOM    498  C   CYS A  34      -0.747   8.954   4.846  1.00  0.75           C  
ATOM    499  O   CYS A  34      -1.896   9.418   4.800  1.00  0.75           O  
ATOM    500  CB  CYS A  34      -0.934   7.198   3.161  1.00  0.75           C  
ATOM    501  SG  CYS A  34       0.000   8.156   2.016  1.00  0.75           S  
ATOM    502  H   CYS A  34      -2.233   6.528   5.431  1.00  0.75           H  
ATOM    503  HA  CYS A  34       0.551   7.277   4.684  1.00  0.75           H  
ATOM    504 1HB  CYS A  34      -0.824   6.148   2.925  1.00  0.75           H  
ATOM    505 2HB  CYS A  34      -1.961   7.457   3.032  1.00  0.75           H  
ATOM    506  N   CYS A  35       0.325   9.670   5.133  1.00  0.78           N  
ATOM    507  CA  CYS A  35       0.242  11.060   5.520  1.00  0.78           C  
ATOM    508  C   CYS A  35       0.945  11.974   4.539  1.00  0.78           C  
ATOM    509  O   CYS A  35       1.841  11.535   3.829  1.00  0.78           O  
ATOM    510  CB  CYS A  35       0.906  11.184   6.864  1.00  0.78           C  
ATOM    511  SG  CYS A  35       0.191  10.080   8.065  1.00  0.78           S  
ATOM    512  H   CYS A  35       1.234   9.212   5.133  1.00  0.78           H  
ATOM    513  HA  CYS A  35      -0.800  11.339   5.586  1.00  0.78           H  
ATOM    514 1HB  CYS A  35       1.966  10.955   6.775  1.00  0.78           H  
ATOM    515 2HB  CYS A  35       0.810  12.193   7.223  1.00  0.78           H  
ATOM    516  N   ARG A  36       0.562  13.247   4.498  1.00  0.86           N  
ATOM    517  CA  ARG A  36       1.229  14.218   3.626  1.00  0.86           C  
ATOM    518  C   ARG A  36       1.291  15.616   4.245  1.00  0.86           C  
ATOM    519  O   ARG A  36       0.321  16.105   4.825  1.00  0.86           O  
ATOM    520  CB  ARG A  36       0.534  14.242   2.266  1.00  0.86           C  
ATOM    521  CG  ARG A  36       1.101  15.159   1.222  1.00  0.86           C  
ATOM    522  CD  ARG A  36       0.456  14.940  -0.088  1.00  0.86           C  
ATOM    523  NE  ARG A  36       0.936  15.868  -1.097  1.00  0.86           N  
ATOM    524  CZ  ARG A  36       0.443  15.949  -2.347  1.00  0.86           C  
ATOM    525  NH1 ARG A  36      -0.540  15.165  -2.714  1.00  0.86           N  
ATOM    526  NH2 ARG A  36       0.949  16.817  -3.204  1.00  0.86           N  
ATOM    527  H   ARG A  36      -0.225  13.531   5.078  1.00  0.86           H  
ATOM    528  HA  ARG A  36       2.254  13.879   3.465  1.00  0.86           H  
ATOM    529 1HB  ARG A  36       0.569  13.244   1.854  1.00  0.86           H  
ATOM    530 2HB  ARG A  36      -0.504  14.506   2.403  1.00  0.86           H  
ATOM    531 1HG  ARG A  36       0.891  16.171   1.499  1.00  0.86           H  
ATOM    532 2HG  ARG A  36       2.173  15.010   1.126  1.00  0.86           H  
ATOM    533 1HD  ARG A  36       0.680  13.931  -0.422  1.00  0.86           H  
ATOM    534 2HD  ARG A  36      -0.612  15.053   0.003  1.00  0.86           H  
ATOM    535  HE  ARG A  36       1.695  16.484  -0.848  1.00  0.86           H  
ATOM    536 1HH1 ARG A  36      -0.926  14.497  -2.052  1.00  0.86           H  
ATOM    537 2HH1 ARG A  36      -0.905  15.216  -3.649  1.00  0.86           H  
ATOM    538 1HH2 ARG A  36       1.708  17.418  -2.923  1.00  0.86           H  
ATOM    539 2HH2 ARG A  36       0.578  16.873  -4.140  1.00  0.86           H  
ATOM    540  N   SER A  37       2.463  16.255   4.156  1.00  1.01           N  
ATOM    541  CA  SER A  37       2.648  17.600   4.722  1.00  1.01           C  
ATOM    542  C   SER A  37       1.873  18.701   4.008  1.00  1.01           C  
ATOM    543  O   SER A  37       1.564  19.728   4.609  1.00  1.01           O  
ATOM    544  CB  SER A  37       4.113  17.965   4.677  1.00  1.01           C  
ATOM    545  OG  SER A  37       4.540  18.122   3.354  1.00  1.01           O  
ATOM    546  H   SER A  37       3.239  15.804   3.687  1.00  1.01           H  
ATOM    547  HA  SER A  37       2.321  17.585   5.757  1.00  1.01           H  
ATOM    548 1HB  SER A  37       4.269  18.893   5.225  1.00  1.01           H  
ATOM    549 2HB  SER A  37       4.699  17.189   5.167  1.00  1.01           H  
ATOM    550  HG  SER A  37       3.978  18.829   2.976  1.00  1.01           H  
ATOM    551  N   TRP A  38       1.545  18.447   2.747  1.00  1.22           N  
ATOM    552  CA  TRP A  38       0.848  19.383   1.877  1.00  1.22           C  
ATOM    553  C   TRP A  38       1.539  20.735   1.877  1.00  1.22           C  
ATOM    554  O   TRP A  38       2.697  20.834   1.468  1.00  1.22           O  
ATOM    555  OXT TRP A  38       0.870  21.746   2.068  1.00  1.22           O  
ATOM    556  CB  TRP A  38      -0.617  19.533   2.285  1.00  1.22           C  
ATOM    557  CG  TRP A  38      -1.444  18.319   2.002  1.00  1.22           C  
ATOM    558  CD1 TRP A  38      -1.818  17.377   2.885  1.00  1.22           C  
ATOM    559  CD2 TRP A  38      -2.010  17.921   0.731  1.00  1.22           C  
ATOM    560  NE1 TRP A  38      -2.585  16.418   2.264  1.00  1.22           N  
ATOM    561  CE2 TRP A  38      -2.712  16.739   0.951  1.00  1.22           C  
ATOM    562  CE3 TRP A  38      -1.982  18.471  -0.554  1.00  1.22           C  
ATOM    563  CZ2 TRP A  38      -3.384  16.084  -0.067  1.00  1.22           C  
ATOM    564  CZ3 TRP A  38      -2.655  17.815  -1.573  1.00  1.22           C  
ATOM    565  CH2 TRP A  38      -3.340  16.652  -1.333  1.00  1.22           C  
ATOM    566  H   TRP A  38       1.834  17.559   2.374  1.00  1.22           H  
ATOM    567  HA  TRP A  38       0.873  18.990   0.862  1.00  1.22           H  
ATOM    568 1HB  TRP A  38      -0.687  19.748   3.352  1.00  1.22           H  
ATOM    569 2HB  TRP A  38      -1.056  20.377   1.756  1.00  1.22           H  
ATOM    570  HD1 TRP A  38      -1.548  17.386   3.936  1.00  1.22           H  
ATOM    571  HE1 TRP A  38      -2.992  15.598   2.700  1.00  1.22           H  
ATOM    572  HE3 TRP A  38      -1.441  19.395  -0.748  1.00  1.22           H  
ATOM    573  HZ2 TRP A  38      -3.935  15.160   0.099  1.00  1.22           H  
ATOM    574  HZ3 TRP A  38      -2.629  18.250  -2.572  1.00  1.22           H  
ATOM    575  HH2 TRP A  38      -3.858  16.163  -2.158  1.00  1.22           H  
ENDMDL

REMARK ID 636773 DOMAINID 630495 MODEL 4 Bos_B_AP00046
MODEL     4
ATOM      1  N   GLY A   1       1.335  -0.062  -1.225  1.00  1.23           N  
ATOM      2  CA  GLY A   1       1.676   0.273   0.148  1.00  1.23           C  
ATOM      3  C   GLY A   1       2.409   1.610   0.141  1.00  1.23           C  
ATOM      4  O   GLY A   1       1.982   2.522  -0.573  1.00  1.23           O  
ATOM      5  H   GLY A   1       0.415  -0.446  -1.406  1.00  1.23           H  
ATOM      6 1HA  GLY A   1       0.764   0.346   0.737  1.00  1.23           H  
ATOM      7 2HA  GLY A   1       2.274  -0.529   0.566  1.00  1.23           H  
ATOM      8  N   PRO A   2       3.522   1.763   0.886  1.00  1.16           N  
ATOM      9  CA  PRO A   2       4.374   2.937   0.908  1.00  1.16           C  
ATOM     10  C   PRO A   2       4.817   3.353  -0.482  1.00  1.16           C  
ATOM     11  O   PRO A   2       5.014   4.535  -0.746  1.00  1.16           O  
ATOM     12  CB  PRO A   2       5.561   2.474   1.758  1.00  1.16           C  
ATOM     13  CG  PRO A   2       4.974   1.427   2.664  1.00  1.16           C  
ATOM     14  CD  PRO A   2       3.970   0.698   1.795  1.00  1.16           C  
ATOM     15  HA  PRO A   2       3.833   3.753   1.379  1.00  1.16           H  
ATOM     16 1HB  PRO A   2       6.363   2.090   1.111  1.00  1.16           H  
ATOM     17 2HB  PRO A   2       5.976   3.330   2.312  1.00  1.16           H  
ATOM     18 1HG  PRO A   2       5.765   0.766   3.046  1.00  1.16           H  
ATOM     19 2HG  PRO A   2       4.512   1.906   3.541  1.00  1.16           H  
ATOM     20 1HD  PRO A   2       4.464  -0.114   1.239  1.00  1.16           H  
ATOM     21 2HD  PRO A   2       3.160   0.344   2.418  1.00  1.16           H  
ATOM     22  N   LEU A   3       4.947   2.392  -1.394  1.00  1.10           N  
ATOM     23  CA  LEU A   3       5.341   2.724  -2.751  1.00  1.10           C  
ATOM     24  C   LEU A   3       4.278   3.595  -3.400  1.00  1.10           C  
ATOM     25  O   LEU A   3       4.583   4.659  -3.946  1.00  1.10           O  
ATOM     26  CB  LEU A   3       5.550   1.448  -3.564  1.00  1.10           C  
ATOM     27  CG  LEU A   3       5.881   1.641  -5.033  1.00  1.10           C  
ATOM     28  CD1 LEU A   3       7.175   2.425  -5.164  1.00  1.10           C  
ATOM     29  CD2 LEU A   3       5.995   0.274  -5.685  1.00  1.10           C  
ATOM     30  H   LEU A   3       4.781   1.427  -1.151  1.00  1.10           H  
ATOM     31  HA  LEU A   3       6.275   3.283  -2.717  1.00  1.10           H  
ATOM     32 1HB  LEU A   3       6.361   0.880  -3.114  1.00  1.10           H  
ATOM     33 2HB  LEU A   3       4.640   0.849  -3.508  1.00  1.10           H  
ATOM     34  HG  LEU A   3       5.088   2.209  -5.516  1.00  1.10           H  
ATOM     35 1HD1 LEU A   3       7.413   2.566  -6.214  1.00  1.10           H  
ATOM     36 2HD1 LEU A   3       7.057   3.398  -4.687  1.00  1.10           H  
ATOM     37 3HD1 LEU A   3       7.981   1.876  -4.681  1.00  1.10           H  
ATOM     38 1HD2 LEU A   3       6.228   0.383  -6.734  1.00  1.10           H  
ATOM     39 2HD2 LEU A   3       6.788  -0.293  -5.198  1.00  1.10           H  
ATOM     40 3HD2 LEU A   3       5.048  -0.256  -5.576  1.00  1.10           H  
ATOM     41  N   SER A   4       3.020   3.155  -3.316  1.00  1.03           N  
ATOM     42  CA  SER A   4       1.923   3.908  -3.898  1.00  1.03           C  
ATOM     43  C   SER A   4       1.774   5.240  -3.184  1.00  1.03           C  
ATOM     44  O   SER A   4       1.538   6.276  -3.812  1.00  1.03           O  
ATOM     45  CB  SER A   4       0.632   3.116  -3.806  1.00  1.03           C  
ATOM     46  OG  SER A   4       0.683   1.969  -4.618  1.00  1.03           O  
ATOM     47  H   SER A   4       2.823   2.292  -2.826  1.00  1.03           H  
ATOM     48  HA  SER A   4       2.144   4.095  -4.946  1.00  1.03           H  
ATOM     49 1HB  SER A   4       0.467   2.821  -2.768  1.00  1.03           H  
ATOM     50 2HB  SER A   4      -0.204   3.745  -4.105  1.00  1.03           H  
ATOM     51  HG  SER A   4      -0.127   1.485  -4.439  1.00  1.03           H  
ATOM     52  N   CYS A   5       1.934   5.212  -1.864  1.00  0.98           N  
ATOM     53  CA  CYS A   5       1.787   6.424  -1.076  1.00  0.98           C  
ATOM     54  C   CYS A   5       2.770   7.491  -1.538  1.00  0.98           C  
ATOM     55  O   CYS A   5       2.383   8.626  -1.833  1.00  0.98           O  
ATOM     56  CB  CYS A   5       2.004   6.128   0.407  1.00  0.98           C  
ATOM     57  SG  CYS A   5       1.709   7.526   1.473  1.00  0.98           S  
ATOM     58  H   CYS A   5       2.127   4.330  -1.399  1.00  0.98           H  
ATOM     59  HA  CYS A   5       0.775   6.799  -1.219  1.00  0.98           H  
ATOM     60 1HB  CYS A   5       1.355   5.309   0.722  1.00  0.98           H  
ATOM     61 2HB  CYS A   5       3.030   5.806   0.561  1.00  0.98           H  
ATOM     62  N   ARG A   6       4.042   7.101  -1.679  1.00  0.93           N  
ATOM     63  CA  ARG A   6       5.080   8.005  -2.151  1.00  0.93           C  
ATOM     64  C   ARG A   6       4.800   8.473  -3.579  1.00  0.93           C  
ATOM     65  O   ARG A   6       4.972   9.651  -3.897  1.00  0.93           O  
ATOM     66  CB  ARG A   6       6.426   7.307  -2.099  1.00  0.93           C  
ATOM     67  CG  ARG A   6       6.971   7.082  -0.700  1.00  0.93           C  
ATOM     68  CD  ARG A   6       8.204   6.258  -0.723  1.00  0.93           C  
ATOM     69  NE  ARG A   6       8.734   6.031   0.614  1.00  0.93           N  
ATOM     70  CZ  ARG A   6       9.739   5.184   0.908  1.00  0.93           C  
ATOM     71  NH1 ARG A   6      10.315   4.489  -0.047  1.00  0.93           N  
ATOM     72  NH2 ARG A   6      10.148   5.053   2.158  1.00  0.93           N  
ATOM     73  H   ARG A   6       4.306   6.150  -1.425  1.00  0.93           H  
ATOM     74  HA  ARG A   6       5.104   8.874  -1.490  1.00  0.93           H  
ATOM     75 1HB  ARG A   6       6.337   6.327  -2.576  1.00  0.93           H  
ATOM     76 2HB  ARG A   6       7.159   7.882  -2.661  1.00  0.93           H  
ATOM     77 1HG  ARG A   6       7.212   8.046  -0.252  1.00  0.93           H  
ATOM     78 2HG  ARG A   6       6.222   6.583  -0.089  1.00  0.93           H  
ATOM     79 1HD  ARG A   6       7.972   5.287  -1.166  1.00  0.93           H  
ATOM     80 2HD  ARG A   6       8.968   6.757  -1.314  1.00  0.93           H  
ATOM     81  HE  ARG A   6       8.319   6.549   1.375  1.00  0.93           H  
ATOM     82 1HH1 ARG A   6      10.004   4.590  -1.003  1.00  0.93           H  
ATOM     83 2HH1 ARG A   6      11.070   3.855   0.174  1.00  0.93           H  
ATOM     84 1HH2 ARG A   6       9.707   5.589   2.893  1.00  0.93           H  
ATOM     85 2HH2 ARG A   6      10.903   4.420   2.379  1.00  0.93           H  
ATOM     86  N   ARG A   7       4.296   7.578  -4.436  1.00  0.89           N  
ATOM     87  CA  ARG A   7       3.965   7.936  -5.815  1.00  0.89           C  
ATOM     88  C   ARG A   7       2.858   8.984  -5.885  1.00  0.89           C  
ATOM     89  O   ARG A   7       2.824   9.801  -6.808  1.00  0.89           O  
ATOM     90  CB  ARG A   7       3.577   6.709  -6.620  1.00  0.89           C  
ATOM     91  CG  ARG A   7       4.742   5.794  -6.993  1.00  0.89           C  
ATOM     92  CD  ARG A   7       4.279   4.564  -7.673  1.00  0.89           C  
ATOM     93  NE  ARG A   7       5.389   3.757  -8.148  1.00  0.89           N  
ATOM     94  CZ  ARG A   7       5.273   2.521  -8.665  1.00  0.89           C  
ATOM     95  NH1 ARG A   7       4.093   1.951  -8.749  1.00  0.89           N  
ATOM     96  NH2 ARG A   7       6.349   1.881  -9.089  1.00  0.89           N  
ATOM     97  H   ARG A   7       4.177   6.607  -4.142  1.00  0.89           H  
ATOM     98  HA  ARG A   7       4.858   8.358  -6.275  1.00  0.89           H  
ATOM     99 1HB  ARG A   7       2.864   6.123  -6.053  1.00  0.89           H  
ATOM    100 2HB  ARG A   7       3.085   7.019  -7.540  1.00  0.89           H  
ATOM    101 1HG  ARG A   7       5.405   6.324  -7.673  1.00  0.89           H  
ATOM    102 2HG  ARG A   7       5.297   5.514  -6.104  1.00  0.89           H  
ATOM    103 1HD  ARG A   7       3.702   3.964  -6.968  1.00  0.89           H  
ATOM    104 2HD  ARG A   7       3.655   4.826  -8.525  1.00  0.89           H  
ATOM    105  HE  ARG A   7       6.315   4.161  -8.099  1.00  0.89           H  
ATOM    106 1HH1 ARG A   7       3.271   2.440  -8.420  1.00  0.89           H  
ATOM    107 2HH1 ARG A   7       4.006   1.023  -9.138  1.00  0.89           H  
ATOM    108 1HH2 ARG A   7       7.257   2.321  -9.026  1.00  0.89           H  
ATOM    109 2HH2 ARG A   7       6.263   0.954  -9.479  1.00  0.89           H  
ATOM    110  N   ASN A   8       1.991   9.000  -4.877  1.00  0.85           N  
ATOM    111  CA  ASN A   8       0.900   9.957  -4.807  1.00  0.85           C  
ATOM    112  C   ASN A   8       1.334  11.252  -4.102  1.00  0.85           C  
ATOM    113  O   ASN A   8       0.526  12.167  -3.908  1.00  0.85           O  
ATOM    114  CB  ASN A   8      -0.288   9.337  -4.091  1.00  0.85           C  
ATOM    115  CG  ASN A   8      -0.945   8.251  -4.902  1.00  0.85           C  
ATOM    116  OD1 ASN A   8      -1.003   8.337  -6.135  1.00  0.85           O  
ATOM    117  ND2 ASN A   8      -1.439   7.231  -4.245  1.00  0.85           N  
ATOM    118  H   ASN A   8       2.055   8.273  -4.162  1.00  0.85           H  
ATOM    119  HA  ASN A   8       0.605  10.220  -5.823  1.00  0.85           H  
ATOM    120 1HB  ASN A   8       0.045   8.913  -3.138  1.00  0.85           H  
ATOM    121 2HB  ASN A   8      -1.017  10.109  -3.876  1.00  0.85           H  
ATOM    122 1HD2 ASN A   8      -1.881   6.486  -4.742  1.00  0.85           H  
ATOM    123 2HD2 ASN A   8      -1.372   7.190  -3.250  1.00  0.85           H  
ATOM    124  N   GLY A   9       2.618  11.346  -3.729  1.00  0.82           N  
ATOM    125  CA  GLY A   9       3.156  12.515  -3.049  1.00  0.82           C  
ATOM    126  C   GLY A   9       2.888  12.526  -1.544  1.00  0.82           C  
ATOM    127  O   GLY A   9       2.980  13.580  -0.909  1.00  0.82           O  
ATOM    128  H   GLY A   9       3.267  10.586  -3.919  1.00  0.82           H  
ATOM    129 1HA  GLY A   9       4.232  12.547  -3.219  1.00  0.82           H  
ATOM    130 2HA  GLY A   9       2.738  13.413  -3.499  1.00  0.82           H  
ATOM    131  N   GLY A  10       2.506  11.379  -0.982  1.00  0.79           N  
ATOM    132  CA  GLY A  10       2.188  11.302   0.433  1.00  0.79           C  
ATOM    133  C   GLY A  10       3.301  10.726   1.305  1.00  0.79           C  
ATOM    134  O   GLY A  10       4.445  10.552   0.869  1.00  0.79           O  
ATOM    135  H   GLY A  10       2.454  10.519  -1.525  1.00  0.79           H  
ATOM    136 1HA  GLY A  10       1.929  12.295   0.795  1.00  0.79           H  
ATOM    137 2HA  GLY A  10       1.295  10.690   0.553  1.00  0.79           H  
ATOM    138  N   VAL A  11       2.926  10.433   2.549  1.00  0.78           N  
ATOM    139  CA  VAL A  11       3.797   9.880   3.586  1.00  0.78           C  
ATOM    140  C   VAL A  11       3.027   8.895   4.456  1.00  0.78           C  
ATOM    141  O   VAL A  11       1.851   9.099   4.755  1.00  0.78           O  
ATOM    142  CB  VAL A  11       4.355  11.015   4.468  1.00  0.78           C  
ATOM    143  CG1 VAL A  11       3.202  11.724   5.141  1.00  0.78           C  
ATOM    144  CG2 VAL A  11       5.317  10.468   5.534  1.00  0.78           C  
ATOM    145  H   VAL A  11       1.958  10.646   2.774  1.00  0.78           H  
ATOM    146  HA  VAL A  11       4.622   9.354   3.105  1.00  0.78           H  
ATOM    147  HB  VAL A  11       4.878  11.732   3.833  1.00  0.78           H  
ATOM    148 1HG1 VAL A  11       3.585  12.538   5.754  1.00  0.78           H  
ATOM    149 2HG1 VAL A  11       2.528  12.117   4.382  1.00  0.78           H  
ATOM    150 3HG1 VAL A  11       2.668  11.017   5.767  1.00  0.78           H  
ATOM    151 1HG2 VAL A  11       5.694  11.296   6.132  1.00  0.78           H  
ATOM    152 2HG2 VAL A  11       4.803   9.771   6.191  1.00  0.78           H  
ATOM    153 3HG2 VAL A  11       6.150   9.964   5.048  1.00  0.78           H  
ATOM    154  N   CYS A  12       3.682   7.823   4.875  1.00  0.78           N  
ATOM    155  CA  CYS A  12       3.003   6.847   5.714  1.00  0.78           C  
ATOM    156  C   CYS A  12       3.126   7.169   7.205  1.00  0.78           C  
ATOM    157  O   CYS A  12       4.228   7.286   7.744  1.00  0.78           O  
ATOM    158  CB  CYS A  12       3.549   5.455   5.422  1.00  0.78           C  
ATOM    159  SG  CYS A  12       3.192   4.880   3.765  1.00  0.78           S  
ATOM    160  H   CYS A  12       4.646   7.678   4.614  1.00  0.78           H  
ATOM    161  HA  CYS A  12       1.950   6.855   5.450  1.00  0.78           H  
ATOM    162 1HB  CYS A  12       4.630   5.452   5.555  1.00  0.78           H  
ATOM    163 2HB  CYS A  12       3.140   4.755   6.114  1.00  0.78           H  
ATOM    164  N   ILE A  13       1.963   7.337   7.841  1.00  0.81           N  
ATOM    165  CA  ILE A  13       1.792   7.706   9.246  1.00  0.81           C  
ATOM    166  C   ILE A  13       1.144   6.569  10.052  1.00  0.81           C  
ATOM    167  O   ILE A  13       0.091   6.079   9.655  1.00  0.81           O  
ATOM    168  CB  ILE A  13       0.893   8.942   9.345  1.00  0.81           C  
ATOM    169  CG1 ILE A  13       1.503  10.090   8.520  1.00  0.81           C  
ATOM    170  CG2 ILE A  13       0.643   9.340  10.777  1.00  0.81           C  
ATOM    171  CD1 ILE A  13       2.856  10.538   8.977  1.00  0.81           C  
ATOM    172  H   ILE A  13       1.122   7.202   7.285  1.00  0.81           H  
ATOM    173  HA  ILE A  13       2.764   7.969   9.637  1.00  0.81           H  
ATOM    174  HB  ILE A  13      -0.067   8.698   8.888  1.00  0.81           H  
ATOM    175 1HG1 ILE A  13       1.578   9.763   7.483  1.00  0.81           H  
ATOM    176 2HG1 ILE A  13       0.837  10.938   8.561  1.00  0.81           H  
ATOM    177 1HG2 ILE A  13      -0.028  10.178  10.814  1.00  0.81           H  
ATOM    178 2HG2 ILE A  13       0.193   8.528  11.293  1.00  0.81           H  
ATOM    179 3HG2 ILE A  13       1.581   9.602  11.258  1.00  0.81           H  
ATOM    180 1HD1 ILE A  13       3.205  11.347   8.334  1.00  0.81           H  
ATOM    181 2HD1 ILE A  13       2.794  10.894  10.006  1.00  0.81           H  
ATOM    182 3HD1 ILE A  13       3.557   9.706   8.921  1.00  0.81           H  
ATOM    183  N   PRO A  14       1.705   6.118  11.183  1.00  0.84           N  
ATOM    184  CA  PRO A  14       1.145   5.054  12.012  1.00  0.84           C  
ATOM    185  C   PRO A  14      -0.343   5.169  12.320  1.00  0.84           C  
ATOM    186  O   PRO A  14      -1.035   4.157  12.388  1.00  0.84           O  
ATOM    187  CB  PRO A  14       1.970   5.196  13.279  1.00  0.84           C  
ATOM    188  CG  PRO A  14       3.313   5.695  12.787  1.00  0.84           C  
ATOM    189  CD  PRO A  14       2.984   6.660  11.672  1.00  0.84           C  
ATOM    190  HA  PRO A  14       1.345   4.100  11.559  1.00  0.84           H  
ATOM    191 1HB  PRO A  14       1.476   5.895  13.972  1.00  0.84           H  
ATOM    192 2HB  PRO A  14       2.032   4.227  13.794  1.00  0.84           H  
ATOM    193 1HG  PRO A  14       3.866   6.170  13.613  1.00  0.84           H  
ATOM    194 2HG  PRO A  14       3.926   4.847  12.444  1.00  0.84           H  
ATOM    195 1HD  PRO A  14       2.867   7.682  12.054  1.00  0.84           H  
ATOM    196 2HD  PRO A  14       3.772   6.573  10.905  1.00  0.84           H  
ATOM    197  N   ILE A  15      -0.821   6.383  12.562  1.00  0.88           N  
ATOM    198  CA  ILE A  15      -2.229   6.620  12.837  1.00  0.88           C  
ATOM    199  C   ILE A  15      -2.523   8.115  12.756  1.00  0.88           C  
ATOM    200  O   ILE A  15      -1.662   8.909  13.124  1.00  0.88           O  
ATOM    201  CB  ILE A  15      -2.615   6.074  14.228  1.00  0.88           C  
ATOM    202  CG1 ILE A  15      -4.137   6.099  14.420  1.00  0.88           C  
ATOM    203  CG2 ILE A  15      -1.928   6.909  15.288  1.00  0.88           C  
ATOM    204  CD1 ILE A  15      -4.606   5.283  15.601  1.00  0.88           C  
ATOM    205  H   ILE A  15      -0.202   7.176  12.528  1.00  0.88           H  
ATOM    206  HA  ILE A  15      -2.823   6.108  12.080  1.00  0.88           H  
ATOM    207  HB  ILE A  15      -2.295   5.039  14.324  1.00  0.88           H  
ATOM    208 1HG1 ILE A  15      -4.462   7.123  14.577  1.00  0.88           H  
ATOM    209 2HG1 ILE A  15      -4.614   5.711  13.520  1.00  0.88           H  
ATOM    210 1HG2 ILE A  15      -2.184   6.526  16.274  1.00  0.88           H  
ATOM    211 2HG2 ILE A  15      -0.849   6.858  15.148  1.00  0.88           H  
ATOM    212 3HG2 ILE A  15      -2.257   7.944  15.202  1.00  0.88           H  
ATOM    213 1HD1 ILE A  15      -5.692   5.346  15.678  1.00  0.88           H  
ATOM    214 2HD1 ILE A  15      -4.311   4.242  15.462  1.00  0.88           H  
ATOM    215 3HD1 ILE A  15      -4.155   5.672  16.512  1.00  0.88           H  
ATOM    216  N   ARG A  16      -3.735   8.502  12.339  1.00  0.90           N  
ATOM    217  CA  ARG A  16      -4.143   9.913  12.392  1.00  0.90           C  
ATOM    218  C   ARG A  16      -3.242  10.910  11.674  1.00  0.90           C  
ATOM    219  O   ARG A  16      -2.356  11.506  12.283  1.00  0.90           O  
ATOM    220  CB  ARG A  16      -4.284  10.371  13.825  1.00  0.90           C  
ATOM    221  CG  ARG A  16      -4.783  11.802  13.981  1.00  0.90           C  
ATOM    222  CD  ARG A  16      -4.988  12.162  15.414  1.00  0.90           C  
ATOM    223  NE  ARG A  16      -5.447  13.536  15.572  1.00  0.90           N  
ATOM    224  CZ  ARG A  16      -5.710  14.128  16.756  1.00  0.90           C  
ATOM    225  NH1 ARG A  16      -5.556  13.459  17.878  1.00  0.90           N  
ATOM    226  NH2 ARG A  16      -6.122  15.383  16.788  1.00  0.90           N  
ATOM    227  H   ARG A  16      -4.391   7.807  12.016  1.00  0.90           H  
ATOM    228  HA  ARG A  16      -5.129   9.979  11.931  1.00  0.90           H  
ATOM    229 1HB  ARG A  16      -4.974   9.717  14.354  1.00  0.90           H  
ATOM    230 2HB  ARG A  16      -3.325  10.316  14.335  1.00  0.90           H  
ATOM    231 1HG  ARG A  16      -4.051  12.490  13.547  1.00  0.90           H  
ATOM    232 2HG  ARG A  16      -5.732  11.914  13.457  1.00  0.90           H  
ATOM    233 1HD  ARG A  16      -5.734  11.500  15.852  1.00  0.90           H  
ATOM    234 2HD  ARG A  16      -4.046  12.054  15.951  1.00  0.90           H  
ATOM    235  HE  ARG A  16      -5.577  14.086  14.732  1.00  0.90           H  
ATOM    236 1HH1 ARG A  16      -5.242  12.499  17.855  1.00  0.90           H  
ATOM    237 2HH1 ARG A  16      -5.754  13.904  18.762  1.00  0.90           H  
ATOM    238 1HH2 ARG A  16      -6.239  15.898  15.926  1.00  0.90           H  
ATOM    239 2HH2 ARG A  16      -6.319  15.827  17.672  1.00  0.90           H  
ATOM    240  N   CYS A  17      -3.473  11.110  10.383  1.00  0.90           N  
ATOM    241  CA  CYS A  17      -2.643  12.051   9.643  1.00  0.90           C  
ATOM    242  C   CYS A  17      -2.534  13.365  10.426  1.00  0.90           C  
ATOM    243  O   CYS A  17      -3.555  13.900  10.864  1.00  0.90           O  
ATOM    244  CB  CYS A  17      -3.277  12.340   8.284  1.00  0.90           C  
ATOM    245  SG  CYS A  17      -3.427  10.909   7.209  1.00  0.90           S  
ATOM    246  H   CYS A  17      -4.210  10.608   9.909  1.00  0.90           H  
ATOM    247  HA  CYS A  17      -1.666  11.602   9.501  1.00  0.90           H  
ATOM    248 1HB  CYS A  17      -4.274  12.759   8.428  1.00  0.90           H  
ATOM    249 2HB  CYS A  17      -2.690  13.090   7.765  1.00  0.90           H  
ATOM    250  N   PRO A  18      -1.312  13.904  10.657  1.00  0.89           N  
ATOM    251  CA  PRO A  18      -1.022  15.108  11.429  1.00  0.89           C  
ATOM    252  C   PRO A  18      -1.304  16.423  10.726  1.00  0.89           C  
ATOM    253  O   PRO A  18      -1.207  16.507   9.506  1.00  0.89           O  
ATOM    254  CB  PRO A  18       0.483  14.968  11.671  1.00  0.89           C  
ATOM    255  CG  PRO A  18       0.992  14.238  10.452  1.00  0.89           C  
ATOM    256  CD  PRO A  18      -0.107  13.273  10.087  1.00  0.89           C  
ATOM    257  HA  PRO A  18      -1.575  15.054  12.380  1.00  0.89           H  
ATOM    258 1HB  PRO A  18       0.936  15.962  11.794  1.00  0.89           H  
ATOM    259 2HB  PRO A  18       0.662  14.415  12.605  1.00  0.89           H  
ATOM    260 1HG  PRO A  18       1.214  14.957   9.657  1.00  0.89           H  
ATOM    261 2HG  PRO A  18       1.938  13.725  10.686  1.00  0.89           H  
ATOM    262 1HD  PRO A  18      -0.180  13.181   8.990  1.00  0.89           H  
ATOM    263 2HD  PRO A  18       0.095  12.334  10.587  1.00  0.89           H  
ATOM    264  N   GLY A  19      -1.516  17.478  11.506  1.00  0.87           N  
ATOM    265  CA  GLY A  19      -1.526  18.824  10.949  1.00  0.87           C  
ATOM    266  C   GLY A  19      -2.518  18.964   9.788  1.00  0.87           C  
ATOM    267  O   GLY A  19      -3.664  18.540   9.913  1.00  0.87           O  
ATOM    268  H   GLY A  19      -1.634  17.350  12.502  1.00  0.87           H  
ATOM    269 1HA  GLY A  19      -1.799  19.528  11.736  1.00  0.87           H  
ATOM    270 2HA  GLY A  19      -0.513  19.067  10.664  1.00  0.87           H  
ATOM    271  N   PRO A  20      -2.109  19.595   8.663  1.00  0.86           N  
ATOM    272  CA  PRO A  20      -2.876  19.825   7.451  1.00  0.86           C  
ATOM    273  C   PRO A  20      -2.828  18.643   6.486  1.00  0.86           C  
ATOM    274  O   PRO A  20      -3.215  18.768   5.321  1.00  0.86           O  
ATOM    275  CB  PRO A  20      -2.169  21.037   6.856  1.00  0.86           C  
ATOM    276  CG  PRO A  20      -0.718  20.809   7.207  1.00  0.86           C  
ATOM    277  CD  PRO A  20      -0.739  20.162   8.586  1.00  0.86           C  
ATOM    278  HA  PRO A  20      -3.916  20.061   7.722  1.00  0.86           H  
ATOM    279 1HB  PRO A  20      -2.345  21.078   5.770  1.00  0.86           H  
ATOM    280 2HB  PRO A  20      -2.579  21.963   7.286  1.00  0.86           H  
ATOM    281 1HG  PRO A  20      -0.252  20.154   6.452  1.00  0.86           H  
ATOM    282 2HG  PRO A  20      -0.165  21.761   7.185  1.00  0.86           H  
ATOM    283 1HD  PRO A  20       0.018  19.358   8.593  1.00  0.86           H  
ATOM    284 2HD  PRO A  20      -0.574  20.924   9.364  1.00  0.86           H  
ATOM    285  N   MET A  21      -2.290  17.517   6.933  1.00  0.86           N  
ATOM    286  CA  MET A  21      -2.150  16.372   6.059  1.00  0.86           C  
ATOM    287  C   MET A  21      -3.503  15.671   5.992  1.00  0.86           C  
ATOM    288  O   MET A  21      -4.162  15.499   7.017  1.00  0.86           O  
ATOM    289  CB  MET A  21      -1.096  15.445   6.641  1.00  0.86           C  
ATOM    290  CG  MET A  21       0.287  16.050   6.845  1.00  0.86           C  
ATOM    291  SD  MET A  21       1.078  16.513   5.359  1.00  0.86           S  
ATOM    292  CE  MET A  21       1.392  14.871   4.755  1.00  0.86           C  
ATOM    293  H   MET A  21      -1.977  17.410   7.899  1.00  0.86           H  
ATOM    294  HA  MET A  21      -1.873  16.699   5.062  1.00  0.86           H  
ATOM    295 1HB  MET A  21      -1.442  15.046   7.584  1.00  0.86           H  
ATOM    296 2HB  MET A  21      -0.968  14.617   5.966  1.00  0.86           H  
ATOM    297 1HG  MET A  21       0.200  16.934   7.477  1.00  0.86           H  
ATOM    298 2HG  MET A  21       0.917  15.331   7.356  1.00  0.86           H  
ATOM    299 1HE  MET A  21       1.902  14.916   3.794  1.00  0.86           H  
ATOM    300 2HE  MET A  21       2.016  14.349   5.471  1.00  0.86           H  
ATOM    301 3HE  MET A  21       0.455  14.342   4.652  1.00  0.86           H  
ATOM    302  N   ARG A  22      -3.913  15.246   4.807  1.00  0.88           N  
ATOM    303  CA  ARG A  22      -5.184  14.553   4.662  1.00  0.88           C  
ATOM    304  C   ARG A  22      -4.918  13.104   4.368  1.00  0.88           C  
ATOM    305  O   ARG A  22      -3.896  12.776   3.779  1.00  0.88           O  
ATOM    306  CB  ARG A  22      -5.994  15.135   3.513  1.00  0.88           C  
ATOM    307  CG  ARG A  22      -6.392  16.586   3.682  1.00  0.88           C  
ATOM    308  CD  ARG A  22      -7.195  17.068   2.531  1.00  0.88           C  
ATOM    309  NE  ARG A  22      -7.416  18.508   2.597  1.00  0.88           N  
ATOM    310  CZ  ARG A  22      -8.466  19.104   3.187  1.00  0.88           C  
ATOM    311  NH1 ARG A  22      -9.416  18.384   3.751  1.00  0.88           N  
ATOM    312  NH2 ARG A  22      -8.538  20.419   3.195  1.00  0.88           N  
ATOM    313  H   ARG A  22      -3.346  15.432   3.987  1.00  0.88           H  
ATOM    314  HA  ARG A  22      -5.751  14.633   5.588  1.00  0.88           H  
ATOM    315 1HB  ARG A  22      -5.409  15.063   2.595  1.00  0.88           H  
ATOM    316 2HB  ARG A  22      -6.901  14.545   3.370  1.00  0.88           H  
ATOM    317 1HG  ARG A  22      -6.980  16.700   4.591  1.00  0.88           H  
ATOM    318 2HG  ARG A  22      -5.490  17.204   3.753  1.00  0.88           H  
ATOM    319 1HD  ARG A  22      -6.706  16.824   1.598  1.00  0.88           H  
ATOM    320 2HD  ARG A  22      -8.167  16.581   2.555  1.00  0.88           H  
ATOM    321  HE  ARG A  22      -6.685  19.128   2.183  1.00  0.88           H  
ATOM    322 1HH1 ARG A  22      -9.358  17.375   3.743  1.00  0.88           H  
ATOM    323 2HH1 ARG A  22     -10.202  18.840   4.190  1.00  0.88           H  
ATOM    324 1HH2 ARG A  22      -7.793  20.964   2.757  1.00  0.88           H  
ATOM    325 2HH2 ARG A  22      -9.317  20.883   3.633  1.00  0.88           H  
ATOM    326  N   GLN A  23      -5.829  12.226   4.744  1.00  0.91           N  
ATOM    327  CA  GLN A  23      -5.627  10.828   4.402  1.00  0.91           C  
ATOM    328  C   GLN A  23      -6.010  10.602   2.955  1.00  0.91           C  
ATOM    329  O   GLN A  23      -7.095  11.010   2.533  1.00  0.91           O  
ATOM    330  CB  GLN A  23      -6.444   9.929   5.323  1.00  0.91           C  
ATOM    331  CG  GLN A  23      -6.207   8.457   5.121  1.00  0.91           C  
ATOM    332  CD  GLN A  23      -6.985   7.630   6.121  1.00  0.91           C  
ATOM    333  OE1 GLN A  23      -6.977   7.902   7.331  1.00  0.91           O  
ATOM    334  NE2 GLN A  23      -7.682   6.613   5.620  1.00  0.91           N  
ATOM    335  H   GLN A  23      -6.654  12.517   5.248  1.00  0.91           H  
ATOM    336  HA  GLN A  23      -4.576  10.576   4.512  1.00  0.91           H  
ATOM    337 1HB  GLN A  23      -6.223  10.166   6.361  1.00  0.91           H  
ATOM    338 2HB  GLN A  23      -7.504  10.119   5.164  1.00  0.91           H  
ATOM    339 1HG  GLN A  23      -6.525   8.174   4.118  1.00  0.91           H  
ATOM    340 2HG  GLN A  23      -5.140   8.255   5.238  1.00  0.91           H  
ATOM    341 1HE2 GLN A  23      -8.231   6.034   6.220  1.00  0.91           H  
ATOM    342 2HE2 GLN A  23      -7.663   6.430   4.636  1.00  0.91           H  
ATOM    343  N   ILE A  24      -5.127   9.966   2.193  1.00  0.96           N  
ATOM    344  CA  ILE A  24      -5.419   9.676   0.796  1.00  0.96           C  
ATOM    345  C   ILE A  24      -5.440   8.178   0.518  1.00  0.96           C  
ATOM    346  O   ILE A  24      -5.912   7.739  -0.533  1.00  0.96           O  
ATOM    347  CB  ILE A  24      -4.412  10.360  -0.146  1.00  0.96           C  
ATOM    348  CG1 ILE A  24      -3.005   9.847   0.071  1.00  0.96           C  
ATOM    349  CG2 ILE A  24      -4.424  11.864   0.114  1.00  0.96           C  
ATOM    350  CD1 ILE A  24      -2.058  10.301  -1.012  1.00  0.96           C  
ATOM    351  H   ILE A  24      -4.241   9.686   2.599  1.00  0.96           H  
ATOM    352  HA  ILE A  24      -6.407  10.069   0.562  1.00  0.96           H  
ATOM    353  HB  ILE A  24      -4.690  10.162  -1.179  1.00  0.96           H  
ATOM    354 1HG1 ILE A  24      -2.639  10.213   1.033  1.00  0.96           H  
ATOM    355 2HG1 ILE A  24      -3.011   8.761   0.094  1.00  0.96           H  
ATOM    356 1HG2 ILE A  24      -3.730  12.341  -0.559  1.00  0.96           H  
ATOM    357 2HG2 ILE A  24      -5.426  12.257  -0.056  1.00  0.96           H  
ATOM    358 3HG2 ILE A  24      -4.126  12.063   1.148  1.00  0.96           H  
ATOM    359 1HD1 ILE A  24      -1.055   9.931  -0.827  1.00  0.96           H  
ATOM    360 2HD1 ILE A  24      -2.411   9.924  -1.966  1.00  0.96           H  
ATOM    361 3HD1 ILE A  24      -2.044  11.369  -1.035  1.00  0.96           H  
ATOM    362  N   GLY A  25      -4.979   7.386   1.481  1.00  1.02           N  
ATOM    363  CA  GLY A  25      -4.965   5.941   1.297  1.00  1.02           C  
ATOM    364  C   GLY A  25      -4.428   5.197   2.508  1.00  1.02           C  
ATOM    365  O   GLY A  25      -4.310   5.756   3.596  1.00  1.02           O  
ATOM    366  H   GLY A  25      -4.565   7.807   2.309  1.00  1.02           H  
ATOM    367 1HA  GLY A  25      -5.977   5.598   1.082  1.00  1.02           H  
ATOM    368 2HA  GLY A  25      -4.357   5.698   0.426  1.00  1.02           H  
ATOM    369  N   THR A  26      -4.112   3.927   2.306  1.00  1.08           N  
ATOM    370  CA  THR A  26      -3.605   3.042   3.350  1.00  1.08           C  
ATOM    371  C   THR A  26      -2.274   2.479   2.865  1.00  1.08           C  
ATOM    372  O   THR A  26      -2.143   2.134   1.693  1.00  1.08           O  
ATOM    373  CB  THR A  26      -4.613   1.921   3.661  1.00  1.08           C  
ATOM    374  OG1 THR A  26      -5.860   2.514   4.049  1.00  1.08           O  
ATOM    375  CG2 THR A  26      -4.119   1.034   4.824  1.00  1.08           C  
ATOM    376  H   THR A  26      -4.235   3.551   1.376  1.00  1.08           H  
ATOM    377  HA  THR A  26      -3.425   3.612   4.258  1.00  1.08           H  
ATOM    378  HB  THR A  26      -4.762   1.310   2.771  1.00  1.08           H  
ATOM    379  HG1 THR A  26      -6.529   1.829   4.136  1.00  1.08           H  
ATOM    380 1HG2 THR A  26      -4.859   0.263   5.029  1.00  1.08           H  
ATOM    381 2HG2 THR A  26      -3.197   0.571   4.577  1.00  1.08           H  
ATOM    382 3HG2 THR A  26      -3.981   1.651   5.715  1.00  1.08           H  
ATOM    383  N   CYS A  27      -1.281   2.394   3.748  1.00  1.12           N  
ATOM    384  CA  CYS A  27       0.055   1.917   3.365  1.00  1.12           C  
ATOM    385  C   CYS A  27       0.222   0.411   3.593  1.00  1.12           C  
ATOM    386  O   CYS A  27       1.318  -0.090   3.826  1.00  1.12           O  
ATOM    387  CB  CYS A  27       1.126   2.661   4.144  1.00  1.12           C  
ATOM    388  SG  CYS A  27       1.209   4.418   3.775  1.00  1.12           S  
ATOM    389  H   CYS A  27      -1.449   2.660   4.725  1.00  1.12           H  
ATOM    390  HA  CYS A  27       0.201   2.129   2.306  1.00  1.12           H  
ATOM    391 1HB  CYS A  27       0.931   2.532   5.189  1.00  1.12           H  
ATOM    392 2HB  CYS A  27       2.095   2.222   3.936  1.00  1.12           H  
ATOM    393  N   PHE A  28      -0.901  -0.289   3.616  1.00  1.12           N  
ATOM    394  CA  PHE A  28      -1.110  -1.741   3.788  1.00  1.12           C  
ATOM    395  C   PHE A  28      -0.664  -2.349   5.130  1.00  1.12           C  
ATOM    396  O   PHE A  28      -1.330  -3.241   5.664  1.00  1.12           O  
ATOM    397  CB  PHE A  28      -0.442  -2.500   2.649  1.00  1.12           C  
ATOM    398  CG  PHE A  28      -1.016  -2.131   1.326  1.00  1.12           C  
ATOM    399  CD1 PHE A  28      -2.111  -1.277   1.255  1.00  1.12           C  
ATOM    400  CD2 PHE A  28      -0.500  -2.651   0.153  1.00  1.12           C  
ATOM    401  CE1 PHE A  28      -2.659  -0.935   0.044  1.00  1.12           C  
ATOM    402  CE2 PHE A  28      -1.056  -2.318  -1.068  1.00  1.12           C  
ATOM    403  CZ  PHE A  28      -2.135  -1.454  -1.122  1.00  1.12           C  
ATOM    404  H   PHE A  28      -1.730   0.255   3.436  1.00  1.12           H  
ATOM    405  HA  PHE A  28      -2.183  -1.919   3.702  1.00  1.12           H  
ATOM    406 1HB  PHE A  28       0.627  -2.293   2.635  1.00  1.12           H  
ATOM    407 2HB  PHE A  28      -0.570  -3.571   2.797  1.00  1.12           H  
ATOM    408  HD1 PHE A  28      -2.533  -0.864   2.171  1.00  1.12           H  
ATOM    409  HD2 PHE A  28       0.353  -3.331   0.199  1.00  1.12           H  
ATOM    410  HE1 PHE A  28      -3.511  -0.254   0.008  1.00  1.12           H  
ATOM    411  HE2 PHE A  28      -0.642  -2.735  -1.987  1.00  1.12           H  
ATOM    412  HZ  PHE A  28      -2.573  -1.185  -2.082  1.00  1.12           H  
ATOM    413  N   GLY A  29       0.367  -1.793   5.745  1.00  1.09           N  
ATOM    414  CA  GLY A  29       0.829  -2.206   7.062  1.00  1.09           C  
ATOM    415  C   GLY A  29      -0.104  -1.626   8.110  1.00  1.09           C  
ATOM    416  O   GLY A  29       0.263  -0.718   8.851  1.00  1.09           O  
ATOM    417  H   GLY A  29       0.880  -1.084   5.243  1.00  1.09           H  
ATOM    418 1HA  GLY A  29       0.840  -3.294   7.129  1.00  1.09           H  
ATOM    419 2HA  GLY A  29       1.845  -1.851   7.226  1.00  1.09           H  
ATOM    420  N   ARG A  30      -1.317  -2.152   8.162  1.00  1.03           N  
ATOM    421  CA  ARG A  30      -2.335  -1.618   9.040  1.00  1.03           C  
ATOM    422  C   ARG A  30      -1.783  -1.578  10.452  1.00  1.03           C  
ATOM    423  O   ARG A  30      -1.117  -2.519  10.881  1.00  1.03           O  
ATOM    424  CB  ARG A  30      -3.588  -2.476   8.994  1.00  1.03           C  
ATOM    425  CG  ARG A  30      -4.350  -2.415   7.675  1.00  1.03           C  
ATOM    426  CD  ARG A  30      -5.563  -3.283   7.703  1.00  1.03           C  
ATOM    427  NE  ARG A  30      -6.286  -3.268   6.437  1.00  1.03           N  
ATOM    428  CZ  ARG A  30      -7.436  -3.934   6.200  1.00  1.03           C  
ATOM    429  NH1 ARG A  30      -7.987  -4.658   7.151  1.00  1.03           N  
ATOM    430  NH2 ARG A  30      -8.011  -3.859   5.012  1.00  1.03           N  
ATOM    431  H   ARG A  30      -1.527  -2.903   7.506  1.00  1.03           H  
ATOM    432  HA  ARG A  30      -2.587  -0.618   8.698  1.00  1.03           H  
ATOM    433 1HB  ARG A  30      -3.320  -3.516   9.169  1.00  1.03           H  
ATOM    434 2HB  ARG A  30      -4.270  -2.175   9.788  1.00  1.03           H  
ATOM    435 1HG  ARG A  30      -4.660  -1.388   7.481  1.00  1.03           H  
ATOM    436 2HG  ARG A  30      -3.698  -2.756   6.866  1.00  1.03           H  
ATOM    437 1HD  ARG A  30      -5.262  -4.310   7.909  1.00  1.03           H  
ATOM    438 2HD  ARG A  30      -6.238  -2.940   8.485  1.00  1.03           H  
ATOM    439  HE  ARG A  30      -5.893  -2.728   5.680  1.00  1.03           H  
ATOM    440 1HH1 ARG A  30      -7.548  -4.717   8.059  1.00  1.03           H  
ATOM    441 2HH1 ARG A  30      -8.847  -5.155   6.973  1.00  1.03           H  
ATOM    442 1HH2 ARG A  30      -7.590  -3.305   4.280  1.00  1.03           H  
ATOM    443 2HH2 ARG A  30      -8.871  -4.356   4.835  1.00  1.03           H  
ATOM    444  N   PRO A  31      -2.077  -0.514  11.203  1.00  0.94           N  
ATOM    445  CA  PRO A  31      -2.965   0.627  10.970  1.00  0.94           C  
ATOM    446  C   PRO A  31      -2.425   1.807  10.147  1.00  0.94           C  
ATOM    447  O   PRO A  31      -3.121   2.825  10.056  1.00  0.94           O  
ATOM    448  CB  PRO A  31      -3.209   1.098  12.411  1.00  0.94           C  
ATOM    449  CG  PRO A  31      -1.898   0.820  13.107  1.00  0.94           C  
ATOM    450  CD  PRO A  31      -1.400  -0.475  12.496  1.00  0.94           C  
ATOM    451  HA  PRO A  31      -3.906   0.262  10.537  1.00  0.94           H  
ATOM    452 1HB  PRO A  31      -3.460   2.173  12.424  1.00  0.94           H  
ATOM    453 2HB  PRO A  31      -4.057   0.558  12.854  1.00  0.94           H  
ATOM    454 1HG  PRO A  31      -1.202   1.658  12.936  1.00  0.94           H  
ATOM    455 2HG  PRO A  31      -2.050   0.750  14.193  1.00  0.94           H  
ATOM    456 1HD  PRO A  31      -0.310  -0.436  12.339  1.00  0.94           H  
ATOM    457 2HD  PRO A  31      -1.696  -1.341  13.102  1.00  0.94           H  
ATOM    458  N   VAL A  32      -1.219   1.695   9.579  1.00  0.85           N  
ATOM    459  CA  VAL A  32      -0.529   2.838   8.963  1.00  0.85           C  
ATOM    460  C   VAL A  32      -1.271   3.434   7.752  1.00  0.85           C  
ATOM    461  O   VAL A  32      -1.656   2.712   6.820  1.00  0.85           O  
ATOM    462  CB  VAL A  32       0.853   2.376   8.480  1.00  0.85           C  
ATOM    463  CG1 VAL A  32       1.542   3.482   7.781  1.00  0.85           C  
ATOM    464  CG2 VAL A  32       1.706   1.856   9.625  1.00  0.85           C  
ATOM    465  H   VAL A  32      -0.716   0.807   9.596  1.00  0.85           H  
ATOM    466  HA  VAL A  32      -0.416   3.611   9.720  1.00  0.85           H  
ATOM    467  HB  VAL A  32       0.701   1.576   7.759  1.00  0.85           H  
ATOM    468 1HG1 VAL A  32       2.494   3.107   7.421  1.00  0.85           H  
ATOM    469 2HG1 VAL A  32       0.950   3.844   6.956  1.00  0.85           H  
ATOM    470 3HG1 VAL A  32       1.710   4.295   8.473  1.00  0.85           H  
ATOM    471 1HG2 VAL A  32       2.656   1.507   9.228  1.00  0.85           H  
ATOM    472 2HG2 VAL A  32       1.890   2.608  10.309  1.00  0.85           H  
ATOM    473 3HG2 VAL A  32       1.202   1.039  10.127  1.00  0.85           H  
ATOM    474  N   LYS A  33      -1.464   4.756   7.765  1.00  0.78           N  
ATOM    475  CA  LYS A  33      -2.201   5.457   6.713  1.00  0.78           C  
ATOM    476  C   LYS A  33      -1.318   6.279   5.799  1.00  0.78           C  
ATOM    477  O   LYS A  33      -0.280   6.785   6.218  1.00  0.78           O  
ATOM    478  CB  LYS A  33      -3.243   6.381   7.330  1.00  0.78           C  
ATOM    479  CG  LYS A  33      -4.218   5.683   8.239  1.00  0.78           C  
ATOM    480  CD  LYS A  33      -5.057   4.667   7.470  1.00  0.78           C  
ATOM    481  CE  LYS A  33      -6.141   4.095   8.353  1.00  0.78           C  
ATOM    482  NZ  LYS A  33      -5.589   3.134   9.350  1.00  0.78           N  
ATOM    483  H   LYS A  33      -1.085   5.286   8.544  1.00  0.78           H  
ATOM    484  HA  LYS A  33      -2.713   4.717   6.105  1.00  0.78           H  
ATOM    485 1HB  LYS A  33      -2.742   7.169   7.899  1.00  0.78           H  
ATOM    486 2HB  LYS A  33      -3.805   6.861   6.536  1.00  0.78           H  
ATOM    487 1HG  LYS A  33      -3.676   5.173   9.040  1.00  0.78           H  
ATOM    488 2HG  LYS A  33      -4.883   6.423   8.683  1.00  0.78           H  
ATOM    489 1HD  LYS A  33      -5.493   5.128   6.590  1.00  0.78           H  
ATOM    490 2HD  LYS A  33      -4.412   3.850   7.140  1.00  0.78           H  
ATOM    491 1HE  LYS A  33      -6.622   4.916   8.883  1.00  0.78           H  
ATOM    492 2HE  LYS A  33      -6.883   3.586   7.740  1.00  0.78           H  
ATOM    493 1HZ  LYS A  33      -6.325   2.776   9.932  1.00  0.78           H  
ATOM    494 2HZ  LYS A  33      -5.154   2.376   8.852  1.00  0.78           H  
ATOM    495 3HZ  LYS A  33      -4.875   3.585   9.938  1.00  0.78           H  
ATOM    496  N   CYS A  34      -1.770   6.472   4.564  1.00  0.75           N  
ATOM    497  CA  CYS A  34      -1.068   7.341   3.634  1.00  0.75           C  
ATOM    498  C   CYS A  34      -1.662   8.725   3.679  1.00  0.75           C  
ATOM    499  O   CYS A  34      -2.859   8.900   3.401  1.00  0.75           O  
ATOM    500  CB  CYS A  34      -1.138   6.869   2.204  1.00  0.75           C  
ATOM    501  SG  CYS A  34      -0.246   7.961   1.143  1.00  0.75           S  
ATOM    502  H   CYS A  34      -2.639   6.033   4.271  1.00  0.75           H  
ATOM    503  HA  CYS A  34      -0.022   7.402   3.933  1.00  0.75           H  
ATOM    504 1HB  CYS A  34      -0.737   5.865   2.105  1.00  0.75           H  
ATOM    505 2HB  CYS A  34      -2.162   6.851   1.874  1.00  0.75           H  
ATOM    506  N   CYS A  35      -0.837   9.696   4.032  1.00  0.78           N  
ATOM    507  CA  CYS A  35      -1.296  11.051   4.206  1.00  0.78           C  
ATOM    508  C   CYS A  35      -0.652  11.993   3.198  1.00  0.78           C  
ATOM    509  O   CYS A  35       0.445  11.720   2.722  1.00  0.78           O  
ATOM    510  CB  CYS A  35      -0.914  11.476   5.601  1.00  0.78           C  
ATOM    511  SG  CYS A  35      -1.519  10.349   6.853  1.00  0.78           S  
ATOM    512  H   CYS A  35       0.134   9.470   4.234  1.00  0.78           H  
ATOM    513  HA  CYS A  35      -2.367  11.066   4.086  1.00  0.78           H  
ATOM    514 1HB  CYS A  35       0.168  11.542   5.688  1.00  0.78           H  
ATOM    515 2HB  CYS A  35      -1.329  12.447   5.794  1.00  0.78           H  
ATOM    516  N   ARG A  36      -1.302  13.113   2.880  1.00  0.88           N  
ATOM    517  CA  ARG A  36      -0.715  14.098   1.958  1.00  0.88           C  
ATOM    518  C   ARG A  36      -1.122  15.540   2.268  1.00  0.88           C  
ATOM    519  O   ARG A  36      -2.274  15.819   2.604  1.00  0.88           O  
ATOM    520  CB  ARG A  36      -1.103  13.752   0.530  1.00  0.88           C  
ATOM    521  CG  ARG A  36      -0.486  14.581  -0.572  1.00  0.88           C  
ATOM    522  CD  ARG A  36      -0.828  14.023  -1.904  1.00  0.88           C  
ATOM    523  NE  ARG A  36      -2.256  14.153  -2.202  1.00  0.88           N  
ATOM    524  CZ  ARG A  36      -2.886  13.627  -3.278  1.00  0.88           C  
ATOM    525  NH1 ARG A  36      -2.218  12.929  -4.173  1.00  0.88           N  
ATOM    526  NH2 ARG A  36      -4.191  13.814  -3.432  1.00  0.88           N  
ATOM    527  H   ARG A  36      -2.228  13.257   3.272  1.00  0.88           H  
ATOM    528  HA  ARG A  36       0.369  14.030   2.034  1.00  0.88           H  
ATOM    529 1HB  ARG A  36      -0.829  12.722   0.342  1.00  0.88           H  
ATOM    530 2HB  ARG A  36      -2.178  13.836   0.428  1.00  0.88           H  
ATOM    531 1HG  ARG A  36      -0.873  15.588  -0.530  1.00  0.88           H  
ATOM    532 2HG  ARG A  36       0.598  14.598  -0.466  1.00  0.88           H  
ATOM    533 1HD  ARG A  36      -0.261  14.534  -2.682  1.00  0.88           H  
ATOM    534 2HD  ARG A  36      -0.573  12.972  -1.902  1.00  0.88           H  
ATOM    535  HE  ARG A  36      -2.815  14.681  -1.548  1.00  0.88           H  
ATOM    536 1HH1 ARG A  36      -1.202  12.771  -4.064  1.00  0.88           H  
ATOM    537 2HH1 ARG A  36      -2.697  12.544  -4.971  1.00  0.88           H  
ATOM    538 1HH2 ARG A  36      -4.717  14.337  -2.744  1.00  0.88           H  
ATOM    539 2HH2 ARG A  36      -4.663  13.423  -4.233  1.00  0.88           H  
ATOM    540  N   SER A  37      -0.172  16.468   2.177  1.00  1.02           N  
ATOM    541  CA  SER A  37      -0.496  17.880   2.382  1.00  1.02           C  
ATOM    542  C   SER A  37      -1.485  18.287   1.315  1.00  1.02           C  
ATOM    543  O   SER A  37      -1.301  17.905   0.159  1.00  1.02           O  
ATOM    544  CB  SER A  37       0.746  18.736   2.281  1.00  1.02           C  
ATOM    545  OG  SER A  37       0.422  20.091   2.393  1.00  1.02           O  
ATOM    546  H   SER A  37       0.774  16.202   1.933  1.00  1.02           H  
ATOM    547  HA  SER A  37      -0.959  18.016   3.361  1.00  1.02           H  
ATOM    548 1HB  SER A  37       1.452  18.462   3.059  1.00  1.02           H  
ATOM    549 2HB  SER A  37       1.227  18.553   1.323  1.00  1.02           H  
ATOM    550  HG  SER A  37      -0.357  20.221   1.830  1.00  1.02           H  
ATOM    551  N   TRP A  38      -2.501  19.074   1.657  1.00  1.22           N  
ATOM    552  CA  TRP A  38      -3.445  19.445   0.614  1.00  1.22           C  
ATOM    553  C   TRP A  38      -4.299  20.636   1.051  1.00  1.22           C  
ATOM    554  O   TRP A  38      -3.842  21.777   0.976  1.00  1.22           O  
ATOM    555  OXT TRP A  38      -5.394  20.463   1.597  1.00  1.22           O  
ATOM    556  CB  TRP A  38      -4.329  18.234   0.303  1.00  1.22           C  
ATOM    557  CG  TRP A  38      -5.147  18.329  -0.941  1.00  1.22           C  
ATOM    558  CD1 TRP A  38      -6.457  18.682  -1.089  1.00  1.22           C  
ATOM    559  CD2 TRP A  38      -4.665  18.001  -2.266  1.00  1.22           C  
ATOM    560  NE1 TRP A  38      -6.817  18.604  -2.418  1.00  1.22           N  
ATOM    561  CE2 TRP A  38      -5.729  18.187  -3.148  1.00  1.22           C  
ATOM    562  CE3 TRP A  38      -3.427  17.565  -2.762  1.00  1.22           C  
ATOM    563  CZ2 TRP A  38      -5.599  17.954  -4.510  1.00  1.22           C  
ATOM    564  CZ3 TRP A  38      -3.296  17.331  -4.122  1.00  1.22           C  
ATOM    565  CH2 TRP A  38      -4.354  17.520  -4.975  1.00  1.22           C  
ATOM    566  H   TRP A  38      -2.628  19.369   2.620  1.00  1.22           H  
ATOM    567  HA  TRP A  38      -2.889  19.723  -0.281  1.00  1.22           H  
ATOM    568 1HB  TRP A  38      -3.723  17.331   0.232  1.00  1.22           H  
ATOM    569 2HB  TRP A  38      -4.981  18.098   1.128  1.00  1.22           H  
ATOM    570  HD1 TRP A  38      -7.121  18.978  -0.282  1.00  1.22           H  
ATOM    571  HE1 TRP A  38      -7.730  18.814  -2.796  1.00  1.22           H  
ATOM    572  HE3 TRP A  38      -2.582  17.412  -2.086  1.00  1.22           H  
ATOM    573  HZ2 TRP A  38      -6.428  18.096  -5.204  1.00  1.22           H  
ATOM    574  HZ3 TRP A  38      -2.329  16.992  -4.495  1.00  1.22           H  
ATOM    575  HH2 TRP A  38      -4.217  17.327  -6.039  1.00  1.22           H  
ENDMDL

REMARK ID 636773 DOMAINID 630495 MODEL 5 Bos_B_AP00046
MODEL     5
ATOM      1  N   GLY A   1       1.540   0.373  -0.109  1.00  1.25           N  
ATOM      2  CA  GLY A   1       2.900   0.845   0.064  1.00  1.25           C  
ATOM      3  C   GLY A   1       3.052   2.279  -0.413  1.00  1.25           C  
ATOM      4  O   GLY A   1       2.057   2.940  -0.745  1.00  1.25           O  
ATOM      5  H   GLY A   1       0.980   0.380   0.744  1.00  1.25           H  
ATOM      6 1HA  GLY A   1       3.154   0.789   1.119  1.00  1.25           H  
ATOM      7 2HA  GLY A   1       3.575   0.184  -0.476  1.00  1.25           H  
ATOM      8  N   PRO A   2       4.302   2.762  -0.507  1.00  1.23           N  
ATOM      9  CA  PRO A   2       4.693   4.077  -0.972  1.00  1.23           C  
ATOM     10  C   PRO A   2       4.199   4.383  -2.371  1.00  1.23           C  
ATOM     11  O   PRO A   2       4.017   5.544  -2.712  1.00  1.23           O  
ATOM     12  CB  PRO A   2       6.220   4.001  -0.922  1.00  1.23           C  
ATOM     13  CG  PRO A   2       6.522   2.954   0.116  1.00  1.23           C  
ATOM     14  CD  PRO A   2       5.439   1.928  -0.059  1.00  1.23           C  
ATOM     15  HA  PRO A   2       4.327   4.833  -0.282  1.00  1.23           H  
ATOM     16 1HB  PRO A   2       6.616   3.749  -1.917  1.00  1.23           H  
ATOM     17 2HB  PRO A   2       6.628   4.986  -0.655  1.00  1.23           H  
ATOM     18 1HG  PRO A   2       7.529   2.543  -0.040  1.00  1.23           H  
ATOM     19 2HG  PRO A   2       6.515   3.406   1.120  1.00  1.23           H  
ATOM     20 1HD  PRO A   2       5.722   1.200  -0.833  1.00  1.23           H  
ATOM     21 2HD  PRO A   2       5.253   1.458   0.911  1.00  1.23           H  
ATOM     22  N   LEU A   3       3.949   3.360  -3.186  1.00  1.20           N  
ATOM     23  CA  LEU A   3       3.462   3.625  -4.530  1.00  1.20           C  
ATOM     24  C   LEU A   3       2.077   4.248  -4.484  1.00  1.20           C  
ATOM     25  O   LEU A   3       1.841   5.304  -5.073  1.00  1.20           O  
ATOM     26  CB  LEU A   3       3.418   2.332  -5.339  1.00  1.20           C  
ATOM     27  CG  LEU A   3       2.860   2.461  -6.751  1.00  1.20           C  
ATOM     28  CD1 LEU A   3       3.728   3.421  -7.545  1.00  1.20           C  
ATOM     29  CD2 LEU A   3       2.825   1.086  -7.393  1.00  1.20           C  
ATOM     30  H   LEU A   3       4.103   2.410  -2.890  1.00  1.20           H  
ATOM     31  HA  LEU A   3       4.142   4.326  -5.015  1.00  1.20           H  
ATOM     32 1HB  LEU A   3       4.428   1.935  -5.416  1.00  1.20           H  
ATOM     33 2HB  LEU A   3       2.803   1.608  -4.805  1.00  1.20           H  
ATOM     34  HG  LEU A   3       1.850   2.866  -6.712  1.00  1.20           H  
ATOM     35 1HD1 LEU A   3       3.338   3.522  -8.551  1.00  1.20           H  
ATOM     36 2HD1 LEU A   3       3.727   4.396  -7.057  1.00  1.20           H  
ATOM     37 3HD1 LEU A   3       4.746   3.037  -7.590  1.00  1.20           H  
ATOM     38 1HD2 LEU A   3       2.429   1.158  -8.398  1.00  1.20           H  
ATOM     39 2HD2 LEU A   3       3.835   0.678  -7.433  1.00  1.20           H  
ATOM     40 3HD2 LEU A   3       2.190   0.428  -6.800  1.00  1.20           H  
ATOM     41  N   SER A   4       1.161   3.602  -3.762  1.00  1.15           N  
ATOM     42  CA  SER A   4      -0.197   4.109  -3.655  1.00  1.15           C  
ATOM     43  C   SER A   4      -0.201   5.417  -2.892  1.00  1.15           C  
ATOM     44  O   SER A   4      -0.900   6.370  -3.255  1.00  1.15           O  
ATOM     45  CB  SER A   4      -1.087   3.102  -2.956  1.00  1.15           C  
ATOM     46  OG  SER A   4      -1.253   1.942  -3.734  1.00  1.15           O  
ATOM     47  H   SER A   4       1.415   2.753  -3.274  1.00  1.15           H  
ATOM     48  HA  SER A   4      -0.582   4.287  -4.657  1.00  1.15           H  
ATOM     49 1HB  SER A   4      -0.640   2.835  -1.994  1.00  1.15           H  
ATOM     50 2HB  SER A   4      -2.057   3.551  -2.752  1.00  1.15           H  
ATOM     51  HG  SER A   4      -1.766   1.335  -3.192  1.00  1.15           H  
ATOM     52  N   CYS A   5       0.604   5.473  -1.837  1.00  1.09           N  
ATOM     53  CA  CYS A   5       0.638   6.670  -1.018  1.00  1.09           C  
ATOM     54  C   CYS A   5       1.068   7.880  -1.845  1.00  1.09           C  
ATOM     55  O   CYS A   5       0.389   8.910  -1.854  1.00  1.09           O  
ATOM     56  CB  CYS A   5       1.579   6.469   0.167  1.00  1.09           C  
ATOM     57  SG  CYS A   5       1.606   7.822   1.330  1.00  1.09           S  
ATOM     58  H   CYS A   5       1.174   4.672  -1.578  1.00  1.09           H  
ATOM     59  HA  CYS A   5      -0.367   6.849  -0.642  1.00  1.09           H  
ATOM     60 1HB  CYS A   5       1.305   5.559   0.706  1.00  1.09           H  
ATOM     61 2HB  CYS A   5       2.590   6.333  -0.203  1.00  1.09           H  
ATOM     62  N   ARG A   6       2.154   7.727  -2.616  1.00  1.03           N  
ATOM     63  CA  ARG A   6       2.640   8.789  -3.489  1.00  1.03           C  
ATOM     64  C   ARG A   6       1.631   9.123  -4.587  1.00  1.03           C  
ATOM     65  O   ARG A   6       1.431  10.293  -4.915  1.00  1.03           O  
ATOM     66  CB  ARG A   6       3.965   8.391  -4.110  1.00  1.03           C  
ATOM     67  CG  ARG A   6       5.140   8.377  -3.140  1.00  1.03           C  
ATOM     68  CD  ARG A   6       6.367   7.831  -3.779  1.00  1.03           C  
ATOM     69  NE  ARG A   6       7.491   7.800  -2.857  1.00  1.03           N  
ATOM     70  CZ  ARG A   6       8.677   7.210  -3.110  1.00  1.03           C  
ATOM     71  NH1 ARG A   6       8.882   6.606  -4.261  1.00  1.03           N  
ATOM     72  NH2 ARG A   6       9.638   7.241  -2.202  1.00  1.03           N  
ATOM     73  H   ARG A   6       2.685   6.859  -2.591  1.00  1.03           H  
ATOM     74  HA  ARG A   6       2.803   9.680  -2.879  1.00  1.03           H  
ATOM     75 1HB  ARG A   6       3.873   7.391  -4.541  1.00  1.03           H  
ATOM     76 2HB  ARG A   6       4.207   9.075  -4.920  1.00  1.03           H  
ATOM     77 1HG  ARG A   6       5.346   9.401  -2.824  1.00  1.03           H  
ATOM     78 2HG  ARG A   6       4.896   7.781  -2.264  1.00  1.03           H  
ATOM     79 1HD  ARG A   6       6.169   6.809  -4.109  1.00  1.03           H  
ATOM     80 2HD  ARG A   6       6.641   8.445  -4.634  1.00  1.03           H  
ATOM     81  HE  ARG A   6       7.374   8.257  -1.964  1.00  1.03           H  
ATOM     82 1HH1 ARG A   6       8.149   6.583  -4.956  1.00  1.03           H  
ATOM     83 2HH1 ARG A   6       9.772   6.166  -4.449  1.00  1.03           H  
ATOM     84 1HH2 ARG A   6       9.483   7.705  -1.318  1.00  1.03           H  
ATOM     85 2HH2 ARG A   6      10.526   6.801  -2.392  1.00  1.03           H  
ATOM     86  N   ARG A   7       0.926   8.118  -5.121  1.00  0.96           N  
ATOM     87  CA  ARG A   7      -0.093   8.374  -6.142  1.00  0.96           C  
ATOM     88  C   ARG A   7      -1.223   9.248  -5.607  1.00  0.96           C  
ATOM     89  O   ARG A   7      -1.822  10.025  -6.353  1.00  0.96           O  
ATOM     90  CB  ARG A   7      -0.649   7.080  -6.709  1.00  0.96           C  
ATOM     91  CG  ARG A   7       0.287   6.345  -7.671  1.00  0.96           C  
ATOM     92  CD  ARG A   7      -0.268   5.037  -8.086  1.00  0.96           C  
ATOM     93  NE  ARG A   7       0.555   4.395  -9.096  1.00  0.96           N  
ATOM     94  CZ  ARG A   7       0.382   3.136  -9.537  1.00  0.96           C  
ATOM     95  NH1 ARG A   7      -0.573   2.388  -9.035  1.00  0.96           N  
ATOM     96  NH2 ARG A   7       1.175   2.653 -10.478  1.00  0.96           N  
ATOM     97  H   ARG A   7       1.120   7.153  -4.854  1.00  0.96           H  
ATOM     98  HA  ARG A   7       0.384   8.907  -6.964  1.00  0.96           H  
ATOM     99 1HB  ARG A   7      -0.879   6.404  -5.892  1.00  0.96           H  
ATOM    100 2HB  ARG A   7      -1.580   7.285  -7.234  1.00  0.96           H  
ATOM    101 1HG  ARG A   7       0.413   6.951  -8.567  1.00  0.96           H  
ATOM    102 2HG  ARG A   7       1.255   6.190  -7.215  1.00  0.96           H  
ATOM    103 1HD  ARG A   7      -0.312   4.379  -7.217  1.00  0.96           H  
ATOM    104 2HD  ARG A   7      -1.268   5.173  -8.493  1.00  0.96           H  
ATOM    105  HE  ARG A   7       1.301   4.939  -9.506  1.00  0.96           H  
ATOM    106 1HH1 ARG A   7      -1.176   2.758  -8.312  1.00  0.96           H  
ATOM    107 2HH1 ARG A   7      -0.703   1.444  -9.367  1.00  0.96           H  
ATOM    108 1HH2 ARG A   7       1.910   3.229 -10.866  1.00  0.96           H  
ATOM    109 2HH2 ARG A   7       1.046   1.709 -10.811  1.00  0.96           H  
ATOM    110  N   ASN A   8      -1.470   9.171  -4.299  1.00  0.91           N  
ATOM    111  CA  ASN A   8      -2.497   9.978  -3.661  1.00  0.91           C  
ATOM    112  C   ASN A   8      -1.929  11.321  -3.169  1.00  0.91           C  
ATOM    113  O   ASN A   8      -2.628  12.109  -2.523  1.00  0.91           O  
ATOM    114  CB  ASN A   8      -3.115   9.221  -2.504  1.00  0.91           C  
ATOM    115  CG  ASN A   8      -3.935   8.050  -2.954  1.00  0.91           C  
ATOM    116  OD1 ASN A   8      -4.597   8.105  -3.997  1.00  0.91           O  
ATOM    117  ND2 ASN A   8      -3.913   6.991  -2.187  1.00  0.91           N  
ATOM    118  H   ASN A   8      -0.964   8.478  -3.742  1.00  0.91           H  
ATOM    119  HA  ASN A   8      -3.272  10.199  -4.394  1.00  0.91           H  
ATOM    120 1HB  ASN A   8      -2.324   8.870  -1.833  1.00  0.91           H  
ATOM    121 2HB  ASN A   8      -3.752   9.897  -1.952  1.00  0.91           H  
ATOM    122 1HD2 ASN A   8      -4.440   6.181  -2.440  1.00  0.91           H  
ATOM    123 2HD2 ASN A   8      -3.368   6.991  -1.350  1.00  0.91           H  
ATOM    124  N   GLY A   9      -0.658  11.594  -3.487  1.00  0.86           N  
ATOM    125  CA  GLY A   9       0.014  12.823  -3.094  1.00  0.86           C  
ATOM    126  C   GLY A   9       0.603  12.800  -1.684  1.00  0.86           C  
ATOM    127  O   GLY A   9       0.957  13.857  -1.156  1.00  0.86           O  
ATOM    128  H   GLY A   9      -0.113  10.934  -4.035  1.00  0.86           H  
ATOM    129 1HA  GLY A   9       0.815  13.017  -3.808  1.00  0.86           H  
ATOM    130 2HA  GLY A   9      -0.686  13.652  -3.179  1.00  0.86           H  
ATOM    131  N   GLY A  10       0.670  11.627  -1.052  1.00  0.82           N  
ATOM    132  CA  GLY A  10       1.175  11.554   0.308  1.00  0.82           C  
ATOM    133  C   GLY A  10       2.605  11.035   0.453  1.00  0.82           C  
ATOM    134  O   GLY A  10       3.315  10.775  -0.527  1.00  0.82           O  
ATOM    135  H   GLY A  10       0.397  10.761  -1.513  1.00  0.82           H  
ATOM    136 1HA  GLY A  10       1.114  12.541   0.757  1.00  0.82           H  
ATOM    137 2HA  GLY A  10       0.511  10.916   0.890  1.00  0.82           H  
ATOM    138  N   VAL A  11       3.001  10.891   1.717  1.00  0.80           N  
ATOM    139  CA  VAL A  11       4.306  10.411   2.157  1.00  0.80           C  
ATOM    140  C   VAL A  11       4.139   9.338   3.230  1.00  0.80           C  
ATOM    141  O   VAL A  11       3.315   9.480   4.137  1.00  0.80           O  
ATOM    142  CB  VAL A  11       5.147  11.568   2.744  1.00  0.80           C  
ATOM    143  CG1 VAL A  11       6.510  11.064   3.210  1.00  0.80           C  
ATOM    144  CG2 VAL A  11       5.304  12.674   1.711  1.00  0.80           C  
ATOM    145  H   VAL A  11       2.322  11.158   2.418  1.00  0.80           H  
ATOM    146  HA  VAL A  11       4.829   9.979   1.303  1.00  0.80           H  
ATOM    147  HB  VAL A  11       4.642  11.953   3.619  1.00  0.80           H  
ATOM    148 1HG1 VAL A  11       7.073  11.892   3.638  1.00  0.80           H  
ATOM    149 2HG1 VAL A  11       6.392  10.294   3.965  1.00  0.80           H  
ATOM    150 3HG1 VAL A  11       7.057  10.655   2.363  1.00  0.80           H  
ATOM    151 1HG2 VAL A  11       5.883  13.489   2.141  1.00  0.80           H  
ATOM    152 2HG2 VAL A  11       5.820  12.282   0.834  1.00  0.80           H  
ATOM    153 3HG2 VAL A  11       4.327  13.050   1.417  1.00  0.80           H  
ATOM    154  N   CYS A  12       4.890   8.246   3.137  1.00  0.79           N  
ATOM    155  CA  CYS A  12       4.783   7.241   4.186  1.00  0.79           C  
ATOM    156  C   CYS A  12       5.658   7.602   5.379  1.00  0.79           C  
ATOM    157  O   CYS A  12       6.863   7.820   5.234  1.00  0.79           O  
ATOM    158  CB  CYS A  12       5.177   5.866   3.664  1.00  0.79           C  
ATOM    159  SG  CYS A  12       4.055   5.211   2.424  1.00  0.79           S  
ATOM    160  H   CYS A  12       5.544   8.123   2.379  1.00  0.79           H  
ATOM    161  HA  CYS A  12       3.748   7.194   4.511  1.00  0.79           H  
ATOM    162 1HB  CYS A  12       6.171   5.915   3.224  1.00  0.79           H  
ATOM    163 2HB  CYS A  12       5.221   5.167   4.487  1.00  0.79           H  
ATOM    164  N   ILE A  13       5.029   7.702   6.545  1.00  0.80           N  
ATOM    165  CA  ILE A  13       5.705   8.091   7.775  1.00  0.80           C  
ATOM    166  C   ILE A  13       5.311   7.164   8.932  1.00  0.80           C  
ATOM    167  O   ILE A  13       4.184   6.686   8.969  1.00  0.80           O  
ATOM    168  CB  ILE A  13       5.315   9.536   8.143  1.00  0.80           C  
ATOM    169  CG1 ILE A  13       3.871   9.597   8.373  1.00  0.80           C  
ATOM    170  CG2 ILE A  13       5.677  10.519   7.023  1.00  0.80           C  
ATOM    171  CD1 ILE A  13       3.474   9.252   9.739  1.00  0.80           C  
ATOM    172  H   ILE A  13       4.029   7.494   6.559  1.00  0.80           H  
ATOM    173  HA  ILE A  13       6.774   8.037   7.599  1.00  0.80           H  
ATOM    174  HB  ILE A  13       5.816   9.832   9.059  1.00  0.80           H  
ATOM    175 1HG1 ILE A  13       3.559  10.609   8.173  1.00  0.80           H  
ATOM    176 2HG1 ILE A  13       3.360   8.930   7.677  1.00  0.80           H  
ATOM    177 1HG2 ILE A  13       5.383  11.526   7.316  1.00  0.80           H  
ATOM    178 2HG2 ILE A  13       6.752  10.490   6.845  1.00  0.80           H  
ATOM    179 3HG2 ILE A  13       5.149  10.250   6.111  1.00  0.80           H  
ATOM    180 1HD1 ILE A  13       2.405   9.344   9.853  1.00  0.80           H  
ATOM    181 2HD1 ILE A  13       3.756   8.248   9.954  1.00  0.80           H  
ATOM    182 3HD1 ILE A  13       3.976   9.914  10.420  1.00  0.80           H  
ATOM    183  N   PRO A  14       6.172   6.908   9.917  1.00  0.81           N  
ATOM    184  CA  PRO A  14       5.839   6.086  11.061  1.00  0.81           C  
ATOM    185  C   PRO A  14       4.833   6.741  12.006  1.00  0.81           C  
ATOM    186  O   PRO A  14       4.894   7.941  12.280  1.00  0.81           O  
ATOM    187  CB  PRO A  14       7.203   5.896  11.730  1.00  0.81           C  
ATOM    188  CG  PRO A  14       8.017   7.109  11.302  1.00  0.81           C  
ATOM    189  CD  PRO A  14       7.540   7.429   9.896  1.00  0.81           C  
ATOM    190  HA  PRO A  14       5.461   5.117  10.716  1.00  0.81           H  
ATOM    191 1HB  PRO A  14       7.072   5.834  12.822  1.00  0.81           H  
ATOM    192 2HB  PRO A  14       7.647   4.943  11.408  1.00  0.81           H  
ATOM    193 1HG  PRO A  14       7.848   7.939  12.002  1.00  0.81           H  
ATOM    194 2HG  PRO A  14       9.091   6.874  11.343  1.00  0.81           H  
ATOM    195 1HD  PRO A  14       7.563   8.511   9.748  1.00  0.81           H  
ATOM    196 2HD  PRO A  14       8.147   6.891   9.150  1.00  0.81           H  
ATOM    197  N   ILE A  15       3.996   5.900  12.588  1.00  0.82           N  
ATOM    198  CA  ILE A  15       3.027   6.182  13.646  1.00  0.82           C  
ATOM    199  C   ILE A  15       2.033   7.357  13.470  1.00  0.82           C  
ATOM    200  O   ILE A  15       0.813   7.139  13.472  1.00  0.82           O  
ATOM    201  CB  ILE A  15       3.799   6.348  14.959  1.00  0.82           C  
ATOM    202  CG1 ILE A  15       4.504   5.022  15.279  1.00  0.82           C  
ATOM    203  CG2 ILE A  15       2.856   6.712  16.104  1.00  0.82           C  
ATOM    204  CD1 ILE A  15       5.506   5.123  16.391  1.00  0.82           C  
ATOM    205  H   ILE A  15       4.019   4.944  12.259  1.00  0.82           H  
ATOM    206  HA  ILE A  15       2.427   5.279  13.750  1.00  0.82           H  
ATOM    207  HB  ILE A  15       4.558   7.122  14.848  1.00  0.82           H  
ATOM    208 1HG1 ILE A  15       3.754   4.284  15.558  1.00  0.82           H  
ATOM    209 2HG1 ILE A  15       5.017   4.668  14.381  1.00  0.82           H  
ATOM    210 1HG2 ILE A  15       3.427   6.809  17.024  1.00  0.82           H  
ATOM    211 2HG2 ILE A  15       2.359   7.645  15.897  1.00  0.82           H  
ATOM    212 3HG2 ILE A  15       2.111   5.927  16.221  1.00  0.82           H  
ATOM    213 1HD1 ILE A  15       5.961   4.147  16.560  1.00  0.82           H  
ATOM    214 2HD1 ILE A  15       6.279   5.844  16.119  1.00  0.82           H  
ATOM    215 3HD1 ILE A  15       5.007   5.452  17.302  1.00  0.82           H  
ATOM    216  N   ARG A  16       2.530   8.591  13.374  1.00  0.83           N  
ATOM    217  CA  ARG A  16       1.657   9.777  13.342  1.00  0.83           C  
ATOM    218  C   ARG A  16       2.115  10.836  12.361  1.00  0.83           C  
ATOM    219  O   ARG A  16       3.287  11.204  12.322  1.00  0.83           O  
ATOM    220  CB  ARG A  16       1.558  10.405  14.722  1.00  0.83           C  
ATOM    221  CG  ARG A  16       0.644  11.626  14.815  1.00  0.83           C  
ATOM    222  CD  ARG A  16       0.493  12.100  16.219  1.00  0.83           C  
ATOM    223  NE  ARG A  16      -0.373  13.269  16.308  1.00  0.83           N  
ATOM    224  CZ  ARG A  16      -0.707  13.896  17.455  1.00  0.83           C  
ATOM    225  NH1 ARG A  16      -0.247  13.457  18.606  1.00  0.83           N  
ATOM    226  NH2 ARG A  16      -1.500  14.954  17.421  1.00  0.83           N  
ATOM    227  H   ARG A  16       3.539   8.686  13.297  1.00  0.83           H  
ATOM    228  HA  ARG A  16       0.660   9.455  13.041  1.00  0.83           H  
ATOM    229 1HB  ARG A  16       1.181   9.670  15.427  1.00  0.83           H  
ATOM    230 2HB  ARG A  16       2.551  10.705  15.056  1.00  0.83           H  
ATOM    231 1HG  ARG A  16       1.070  12.445  14.230  1.00  0.83           H  
ATOM    232 2HG  ARG A  16      -0.342  11.377  14.423  1.00  0.83           H  
ATOM    233 1HD  ARG A  16       0.060  11.306  16.828  1.00  0.83           H  
ATOM    234 2HD  ARG A  16       1.470  12.371  16.615  1.00  0.83           H  
ATOM    235  HE  ARG A  16      -0.746  13.641  15.443  1.00  0.83           H  
ATOM    236 1HH1 ARG A  16       0.359  12.649  18.632  1.00  0.83           H  
ATOM    237 2HH1 ARG A  16      -0.499  13.927  19.463  1.00  0.83           H  
ATOM    238 1HH2 ARG A  16      -1.854  15.291  16.537  1.00  0.83           H  
ATOM    239 2HH2 ARG A  16      -1.751  15.424  18.278  1.00  0.83           H  
ATOM    240  N   CYS A  17       1.167  11.366  11.598  1.00  0.83           N  
ATOM    241  CA  CYS A  17       1.485  12.337  10.563  1.00  0.83           C  
ATOM    242  C   CYS A  17       2.111  13.596  11.161  1.00  0.83           C  
ATOM    243  O   CYS A  17       1.582  14.138  12.131  1.00  0.83           O  
ATOM    244  CB  CYS A  17       0.215  12.734   9.822  1.00  0.83           C  
ATOM    245  SG  CYS A  17      -0.615  11.389   8.982  1.00  0.83           S  
ATOM    246  H   CYS A  17       0.214  11.048  11.699  1.00  0.83           H  
ATOM    247  HA  CYS A  17       2.170  11.869   9.867  1.00  0.83           H  
ATOM    248 1HB  CYS A  17      -0.491  13.179  10.523  1.00  0.83           H  
ATOM    249 2HB  CYS A  17       0.453  13.496   9.084  1.00  0.83           H  
ATOM    250  N   PRO A  18       3.270  14.061  10.650  1.00  0.82           N  
ATOM    251  CA  PRO A  18       3.988  15.235  11.117  1.00  0.82           C  
ATOM    252  C   PRO A  18       3.349  16.550  10.704  1.00  0.82           C  
ATOM    253  O   PRO A  18       2.708  16.637   9.653  1.00  0.82           O  
ATOM    254  CB  PRO A  18       5.358  15.063  10.460  1.00  0.82           C  
ATOM    255  CG  PRO A  18       5.076  14.311   9.182  1.00  0.82           C  
ATOM    256  CD  PRO A  18       3.929  13.375   9.513  1.00  0.82           C  
ATOM    257  HA  PRO A  18       4.075  15.180  12.214  1.00  0.82           H  
ATOM    258 1HB  PRO A  18       5.813  16.049  10.280  1.00  0.82           H  
ATOM    259 2HB  PRO A  18       6.031  14.517  11.137  1.00  0.82           H  
ATOM    260 1HG  PRO A  18       4.830  15.022   8.394  1.00  0.82           H  
ATOM    261 2HG  PRO A  18       5.976  13.772   8.851  1.00  0.82           H  
ATOM    262 1HD  PRO A  18       3.260  13.308   8.636  1.00  0.82           H  
ATOM    263 2HD  PRO A  18       4.330  12.396   9.831  1.00  0.82           H  
ATOM    264  N   GLY A  19       3.623  17.593  11.476  1.00  0.82           N  
ATOM    265  CA  GLY A  19       3.235  18.936  11.086  1.00  0.82           C  
ATOM    266  C   GLY A  19       1.732  19.004  10.811  1.00  0.82           C  
ATOM    267  O   GLY A  19       0.950  18.437  11.571  1.00  0.82           O  
ATOM    268  H   GLY A  19       4.127  17.454  12.342  1.00  0.82           H  
ATOM    269 1HA  GLY A  19       3.489  19.630  11.886  1.00  0.82           H  
ATOM    270 2HA  GLY A  19       3.829  19.215  10.227  1.00  0.82           H  
ATOM    271  N   PRO A  20       1.305  19.713   9.747  1.00  0.82           N  
ATOM    272  CA  PRO A  20      -0.064  19.891   9.304  1.00  0.82           C  
ATOM    273  C   PRO A  20      -0.541  18.771   8.387  1.00  0.82           C  
ATOM    274  O   PRO A  20      -1.557  18.921   7.706  1.00  0.82           O  
ATOM    275  CB  PRO A  20       0.022  21.211   8.543  1.00  0.82           C  
ATOM    276  CG  PRO A  20       1.383  21.160   7.893  1.00  0.82           C  
ATOM    277  CD  PRO A  20       2.281  20.445   8.901  1.00  0.82           C  
ATOM    278  HA  PRO A  20      -0.720  19.976  10.182  1.00  0.82           H  
ATOM    279 1HB  PRO A  20      -0.800  21.275   7.811  1.00  0.82           H  
ATOM    280 2HB  PRO A  20      -0.096  22.057   9.236  1.00  0.82           H  
ATOM    281 1HG  PRO A  20       1.316  20.613   6.938  1.00  0.82           H  
ATOM    282 2HG  PRO A  20       1.731  22.176   7.652  1.00  0.82           H  
ATOM    283 1HD  PRO A  20       2.919  19.740   8.340  1.00  0.82           H  
ATOM    284 2HD  PRO A  20       2.855  21.178   9.490  1.00  0.82           H  
ATOM    285  N   MET A  21       0.220  17.686   8.283  1.00  0.84           N  
ATOM    286  CA  MET A  21      -0.164  16.649   7.347  1.00  0.84           C  
ATOM    287  C   MET A  21      -1.301  15.825   7.933  1.00  0.84           C  
ATOM    288  O   MET A  21      -1.373  15.624   9.147  1.00  0.84           O  
ATOM    289  CB  MET A  21       1.047  15.803   6.996  1.00  0.84           C  
ATOM    290  CG  MET A  21       2.125  16.566   6.251  1.00  0.84           C  
ATOM    291  SD  MET A  21       3.543  15.556   5.835  1.00  0.84           S  
ATOM    292  CE  MET A  21       2.858  14.553   4.552  1.00  0.84           C  
ATOM    293  H   MET A  21       1.058  17.542   8.849  1.00  0.84           H  
ATOM    294  HA  MET A  21      -0.539  17.113   6.442  1.00  0.84           H  
ATOM    295 1HB  MET A  21       1.479  15.380   7.898  1.00  0.84           H  
ATOM    296 2HB  MET A  21       0.730  14.982   6.362  1.00  0.84           H  
ATOM    297 1HG  MET A  21       1.721  16.983   5.342  1.00  0.84           H  
ATOM    298 2HG  MET A  21       2.466  17.389   6.884  1.00  0.84           H  
ATOM    299 1HE  MET A  21       3.605  13.867   4.191  1.00  0.84           H  
ATOM    300 2HE  MET A  21       2.029  14.008   4.951  1.00  0.84           H  
ATOM    301 3HE  MET A  21       2.520  15.183   3.733  1.00  0.84           H  
ATOM    302  N   ARG A  22      -2.189  15.345   7.073  1.00  0.88           N  
ATOM    303  CA  ARG A  22      -3.330  14.557   7.513  1.00  0.88           C  
ATOM    304  C   ARG A  22      -3.170  13.127   7.076  1.00  0.88           C  
ATOM    305  O   ARG A  22      -2.560  12.859   6.047  1.00  0.88           O  
ATOM    306  CB  ARG A  22      -4.607  15.102   6.893  1.00  0.88           C  
ATOM    307  CG  ARG A  22      -4.940  16.530   7.285  1.00  0.88           C  
ATOM    308  CD  ARG A  22      -6.191  17.002   6.641  1.00  0.88           C  
ATOM    309  NE  ARG A  22      -6.402  18.430   6.862  1.00  0.88           N  
ATOM    310  CZ  ARG A  22      -7.090  18.962   7.885  1.00  0.88           C  
ATOM    311  NH1 ARG A  22      -7.662  18.186   8.784  1.00  0.88           N  
ATOM    312  NH2 ARG A  22      -7.190  20.272   7.981  1.00  0.88           N  
ATOM    313  H   ARG A  22      -2.083  15.557   6.087  1.00  0.88           H  
ATOM    314  HA  ARG A  22      -3.398  14.595   8.600  1.00  0.88           H  
ATOM    315 1HB  ARG A  22      -4.514  15.076   5.806  1.00  0.88           H  
ATOM    316 2HB  ARG A  22      -5.449  14.464   7.165  1.00  0.88           H  
ATOM    317 1HG  ARG A  22      -5.060  16.593   8.366  1.00  0.88           H  
ATOM    318 2HG  ARG A  22      -4.125  17.193   6.972  1.00  0.88           H  
ATOM    319 1HD  ARG A  22      -6.168  16.807   5.578  1.00  0.88           H  
ATOM    320 2HD  ARG A  22      -7.033  16.470   7.077  1.00  0.88           H  
ATOM    321  HE  ARG A  22      -5.954  19.093   6.190  1.00  0.88           H  
ATOM    322 1HH1 ARG A  22      -7.584  17.182   8.708  1.00  0.88           H  
ATOM    323 2HH1 ARG A  22      -8.178  18.596   9.549  1.00  0.88           H  
ATOM    324 1HH2 ARG A  22      -6.740  20.862   7.279  1.00  0.88           H  
ATOM    325 2HH2 ARG A  22      -7.702  20.688   8.741  1.00  0.88           H  
ATOM    326  N   GLN A  23      -3.737  12.198   7.822  1.00  0.92           N  
ATOM    327  CA  GLN A  23      -3.649  10.810   7.398  1.00  0.92           C  
ATOM    328  C   GLN A  23      -4.658  10.543   6.305  1.00  0.92           C  
ATOM    329  O   GLN A  23      -5.830  10.898   6.443  1.00  0.92           O  
ATOM    330  CB  GLN A  23      -3.872   9.874   8.582  1.00  0.92           C  
ATOM    331  CG  GLN A  23      -3.676   8.421   8.263  1.00  0.92           C  
ATOM    332  CD  GLN A  23      -3.797   7.571   9.495  1.00  0.92           C  
ATOM    333  OE1 GLN A  23      -3.179   7.855  10.531  1.00  0.92           O  
ATOM    334  NE2 GLN A  23      -4.608   6.520   9.414  1.00  0.92           N  
ATOM    335  H   GLN A  23      -4.222  12.443   8.674  1.00  0.92           H  
ATOM    336  HA  GLN A  23      -2.660  10.619   6.990  1.00  0.92           H  
ATOM    337 1HB  GLN A  23      -3.206  10.132   9.395  1.00  0.92           H  
ATOM    338 2HB  GLN A  23      -4.890   9.994   8.945  1.00  0.92           H  
ATOM    339 1HG  GLN A  23      -4.434   8.101   7.549  1.00  0.92           H  
ATOM    340 2HG  GLN A  23      -2.679   8.284   7.831  1.00  0.92           H  
ATOM    341 1HE2 GLN A  23      -4.736   5.920  10.200  1.00  0.92           H  
ATOM    342 2HE2 GLN A  23      -5.094   6.329   8.562  1.00  0.92           H  
ATOM    343  N   ILE A  24      -4.208   9.925   5.220  1.00  0.98           N  
ATOM    344  CA  ILE A  24      -5.103   9.590   4.123  1.00  0.98           C  
ATOM    345  C   ILE A  24      -5.214   8.078   3.938  1.00  0.98           C  
ATOM    346  O   ILE A  24      -6.108   7.589   3.245  1.00  0.98           O  
ATOM    347  CB  ILE A  24      -4.656  10.282   2.820  1.00  0.98           C  
ATOM    348  CG1 ILE A  24      -3.289   9.819   2.367  1.00  0.98           C  
ATOM    349  CG2 ILE A  24      -4.597  11.785   3.051  1.00  0.98           C  
ATOM    350  CD1 ILE A  24      -2.953  10.307   0.973  1.00  0.98           C  
ATOM    351  H   ILE A  24      -3.222   9.692   5.160  1.00  0.98           H  
ATOM    352  HA  ILE A  24      -6.095   9.966   4.364  1.00  0.98           H  
ATOM    353  HB  ILE A  24      -5.369  10.060   2.029  1.00  0.98           H  
ATOM    354 1HG1 ILE A  24      -2.537  10.197   3.059  1.00  0.98           H  
ATOM    355 2HG1 ILE A  24      -3.254   8.730   2.376  1.00  0.98           H  
ATOM    356 1HG2 ILE A  24      -4.301  12.266   2.135  1.00  0.98           H  
ATOM    357 2HG2 ILE A  24      -5.577  12.148   3.355  1.00  0.98           H  
ATOM    358 3HG2 ILE A  24      -3.867  12.010   3.832  1.00  0.98           H  
ATOM    359 1HD1 ILE A  24      -1.971   9.972   0.667  1.00  0.98           H  
ATOM    360 2HD1 ILE A  24      -3.693   9.920   0.294  1.00  0.98           H  
ATOM    361 3HD1 ILE A  24      -2.979  11.378   0.956  1.00  0.98           H  
ATOM    362  N   GLY A  25      -4.345   7.336   4.620  1.00  1.06           N  
ATOM    363  CA  GLY A  25      -4.379   5.878   4.559  1.00  1.06           C  
ATOM    364  C   GLY A  25      -3.235   5.256   5.342  1.00  1.06           C  
ATOM    365  O   GLY A  25      -2.570   5.937   6.120  1.00  1.06           O  
ATOM    366  H   GLY A  25      -3.604   7.810   5.131  1.00  1.06           H  
ATOM    367 1HA  GLY A  25      -5.331   5.519   4.951  1.00  1.06           H  
ATOM    368 2HA  GLY A  25      -4.320   5.560   3.519  1.00  1.06           H  
ATOM    369  N   THR A  26      -3.030   3.958   5.154  1.00  1.16           N  
ATOM    370  CA  THR A  26      -1.959   3.206   5.811  1.00  1.16           C  
ATOM    371  C   THR A  26      -0.997   2.845   4.704  1.00  1.16           C  
ATOM    372  O   THR A  26      -1.443   2.492   3.614  1.00  1.16           O  
ATOM    373  CB  THR A  26      -2.472   1.938   6.509  1.00  1.16           C  
ATOM    374  OG1 THR A  26      -3.436   2.302   7.507  1.00  1.16           O  
ATOM    375  CG2 THR A  26      -1.305   1.171   7.186  1.00  1.16           C  
ATOM    376  H   THR A  26      -3.632   3.467   4.508  1.00  1.16           H  
ATOM    377  HA  THR A  26      -1.449   3.833   6.535  1.00  1.16           H  
ATOM    378  HB  THR A  26      -2.946   1.288   5.776  1.00  1.16           H  
ATOM    379  HG1 THR A  26      -3.714   1.515   7.981  1.00  1.16           H  
ATOM    380 1HG2 THR A  26      -1.693   0.279   7.677  1.00  1.16           H  
ATOM    381 2HG2 THR A  26      -0.570   0.878   6.437  1.00  1.16           H  
ATOM    382 3HG2 THR A  26      -0.828   1.814   7.927  1.00  1.16           H  
ATOM    383  N   CYS A  27       0.301   3.023   4.919  1.00  1.23           N  
ATOM    384  CA  CYS A  27       1.227   2.756   3.830  1.00  1.23           C  
ATOM    385  C   CYS A  27       1.384   1.256   3.557  1.00  1.23           C  
ATOM    386  O   CYS A  27       0.882   0.750   2.552  1.00  1.23           O  
ATOM    387  CB  CYS A  27       2.575   3.359   4.197  1.00  1.23           C  
ATOM    388  SG  CYS A  27       3.820   3.268   2.959  1.00  1.23           S  
ATOM    389  H   CYS A  27       0.645   3.291   5.840  1.00  1.23           H  
ATOM    390  HA  CYS A  27       0.855   3.244   2.928  1.00  1.23           H  
ATOM    391 1HB  CYS A  27       2.429   4.410   4.466  1.00  1.23           H  
ATOM    392 2HB  CYS A  27       2.951   2.861   5.078  1.00  1.23           H  
ATOM    393  N   PHE A  28       2.004   0.523   4.490  1.00  1.26           N  
ATOM    394  CA  PHE A  28       2.104  -0.939   4.383  1.00  1.26           C  
ATOM    395  C   PHE A  28       2.698  -1.627   5.609  1.00  1.26           C  
ATOM    396  O   PHE A  28       3.790  -1.278   6.054  1.00  1.26           O  
ATOM    397  CB  PHE A  28       2.937  -1.379   3.172  1.00  1.26           C  
ATOM    398  CG  PHE A  28       3.041  -2.867   3.044  1.00  1.26           C  
ATOM    399  CD1 PHE A  28       2.025  -3.595   2.448  1.00  1.26           C  
ATOM    400  CD2 PHE A  28       4.152  -3.544   3.524  1.00  1.26           C  
ATOM    401  CE1 PHE A  28       2.115  -4.970   2.337  1.00  1.26           C  
ATOM    402  CE2 PHE A  28       4.245  -4.916   3.415  1.00  1.26           C  
ATOM    403  CZ  PHE A  28       3.225  -5.630   2.820  1.00  1.26           C  
ATOM    404  H   PHE A  28       2.401   0.987   5.294  1.00  1.26           H  
ATOM    405  HA  PHE A  28       1.093  -1.325   4.245  1.00  1.26           H  
ATOM    406 1HB  PHE A  28       2.487  -1.027   2.269  1.00  1.26           H  
ATOM    407 2HB  PHE A  28       3.941  -0.962   3.234  1.00  1.26           H  
ATOM    408  HD1 PHE A  28       1.147  -3.070   2.068  1.00  1.26           H  
ATOM    409  HD2 PHE A  28       4.956  -2.979   3.996  1.00  1.26           H  
ATOM    410  HE1 PHE A  28       1.309  -5.532   1.866  1.00  1.26           H  
ATOM    411  HE2 PHE A  28       5.123  -5.435   3.798  1.00  1.26           H  
ATOM    412  HZ  PHE A  28       3.297  -6.714   2.733  1.00  1.26           H  
ATOM    413  N   GLY A  29       1.991  -2.622   6.136  1.00  1.23           N  
ATOM    414  CA  GLY A  29       2.511  -3.510   7.186  1.00  1.23           C  
ATOM    415  C   GLY A  29       2.384  -3.019   8.630  1.00  1.23           C  
ATOM    416  O   GLY A  29       2.550  -3.811   9.557  1.00  1.23           O  
ATOM    417  H   GLY A  29       1.079  -2.819   5.750  1.00  1.23           H  
ATOM    418 1HA  GLY A  29       2.009  -4.474   7.100  1.00  1.23           H  
ATOM    419 2HA  GLY A  29       3.562  -3.705   6.977  1.00  1.23           H  
ATOM    420  N   ARG A  30       2.016  -1.747   8.800  1.00  1.14           N  
ATOM    421  CA  ARG A  30       1.911  -1.085  10.102  1.00  1.14           C  
ATOM    422  C   ARG A  30       3.279  -1.041  10.818  1.00  1.14           C  
ATOM    423  O   ARG A  30       4.165  -1.836  10.522  1.00  1.14           O  
ATOM    424  CB  ARG A  30       0.893  -1.782  11.008  1.00  1.14           C  
ATOM    425  CG  ARG A  30      -0.551  -1.705  10.538  1.00  1.14           C  
ATOM    426  CD  ARG A  30      -1.457  -2.424  11.475  1.00  1.14           C  
ATOM    427  NE  ARG A  30      -2.839  -2.448  11.008  1.00  1.14           N  
ATOM    428  CZ  ARG A  30      -3.756  -1.493  11.262  1.00  1.14           C  
ATOM    429  NH1 ARG A  30      -3.433  -0.444  11.984  1.00  1.14           N  
ATOM    430  NH2 ARG A  30      -4.984  -1.616  10.788  1.00  1.14           N  
ATOM    431  H   ARG A  30       1.863  -1.206   7.964  1.00  1.14           H  
ATOM    432  HA  ARG A  30       1.553  -0.076   9.929  1.00  1.14           H  
ATOM    433 1HB  ARG A  30       1.134  -2.823  11.160  1.00  1.14           H  
ATOM    434 2HB  ARG A  30       0.921  -1.318  11.991  1.00  1.14           H  
ATOM    435 1HG  ARG A  30      -0.862  -0.661  10.479  1.00  1.14           H  
ATOM    436 2HG  ARG A  30      -0.638  -2.167   9.554  1.00  1.14           H  
ATOM    437 1HD  ARG A  30      -1.118  -3.455  11.583  1.00  1.14           H  
ATOM    438 2HD  ARG A  30      -1.434  -1.934  12.447  1.00  1.14           H  
ATOM    439  HE  ARG A  30      -3.131  -3.240  10.451  1.00  1.14           H  
ATOM    440 1HH1 ARG A  30      -2.496  -0.354  12.352  1.00  1.14           H  
ATOM    441 2HH1 ARG A  30      -4.122   0.269  12.176  1.00  1.14           H  
ATOM    442 1HH2 ARG A  30      -5.235  -2.426  10.236  1.00  1.14           H  
ATOM    443 2HH2 ARG A  30      -5.673  -0.903  10.979  1.00  1.14           H  
ATOM    444  N   PRO A  31       3.510  -0.051  11.690  1.00  1.02           N  
ATOM    445  CA  PRO A  31       2.794   1.184  11.992  1.00  1.02           C  
ATOM    446  C   PRO A  31       3.195   2.345  11.089  1.00  1.02           C  
ATOM    447  O   PRO A  31       3.670   3.352  11.605  1.00  1.02           O  
ATOM    448  CB  PRO A  31       3.251   1.465  13.422  1.00  1.02           C  
ATOM    449  CG  PRO A  31       4.675   0.959  13.445  1.00  1.02           C  
ATOM    450  CD  PRO A  31       4.673  -0.268  12.548  1.00  1.02           C  
ATOM    451  HA  PRO A  31       1.709   1.019  11.962  1.00  1.02           H  
ATOM    452 1HB  PRO A  31       3.172   2.538  13.642  1.00  1.02           H  
ATOM    453 2HB  PRO A  31       2.600   0.941  14.138  1.00  1.02           H  
ATOM    454 1HG  PRO A  31       5.358   1.743  13.083  1.00  1.02           H  
ATOM    455 2HG  PRO A  31       4.979   0.729  14.477  1.00  1.02           H  
ATOM    456 1HD  PRO A  31       5.586  -0.303  11.935  1.00  1.02           H  
ATOM    457 2HD  PRO A  31       4.540  -1.189  13.134  1.00  1.02           H  
ATOM    458  N   VAL A  32       3.062   2.221   9.775  1.00  0.90           N  
ATOM    459  CA  VAL A  32       3.471   3.316   8.901  1.00  0.90           C  
ATOM    460  C   VAL A  32       2.263   3.862   8.171  1.00  0.90           C  
ATOM    461  O   VAL A  32       1.528   3.119   7.515  1.00  0.90           O  
ATOM    462  CB  VAL A  32       4.541   2.844   7.920  1.00  0.90           C  
ATOM    463  CG1 VAL A  32       4.955   3.990   7.013  1.00  0.90           C  
ATOM    464  CG2 VAL A  32       5.727   2.303   8.706  1.00  0.90           C  
ATOM    465  H   VAL A  32       2.683   1.385   9.364  1.00  0.90           H  
ATOM    466  HA  VAL A  32       3.886   4.120   9.499  1.00  0.90           H  
ATOM    467  HB  VAL A  32       4.126   2.060   7.288  1.00  0.90           H  
ATOM    468 1HG1 VAL A  32       5.703   3.639   6.306  1.00  0.90           H  
ATOM    469 2HG1 VAL A  32       4.094   4.371   6.474  1.00  0.90           H  
ATOM    470 3HG1 VAL A  32       5.373   4.777   7.609  1.00  0.90           H  
ATOM    471 1HG2 VAL A  32       6.492   1.955   8.014  1.00  0.90           H  
ATOM    472 2HG2 VAL A  32       6.137   3.095   9.335  1.00  0.90           H  
ATOM    473 3HG2 VAL A  32       5.406   1.469   9.333  1.00  0.90           H  
ATOM    474  N   LYS A  33       2.028   5.148   8.341  1.00  0.80           N  
ATOM    475  CA  LYS A  33       0.832   5.796   7.850  1.00  0.80           C  
ATOM    476  C   LYS A  33       1.118   6.538   6.564  1.00  0.80           C  
ATOM    477  O   LYS A  33       2.258   6.918   6.306  1.00  0.80           O  
ATOM    478  CB  LYS A  33       0.345   6.785   8.912  1.00  0.80           C  
ATOM    479  CG  LYS A  33       0.200   6.158  10.320  1.00  0.80           C  
ATOM    480  CD  LYS A  33      -0.880   5.093  10.380  1.00  0.80           C  
ATOM    481  CE  LYS A  33      -0.915   4.364  11.745  1.00  0.80           C  
ATOM    482  NZ  LYS A  33      -1.212   5.273  12.913  1.00  0.80           N  
ATOM    483  H   LYS A  33       2.714   5.700   8.843  1.00  0.80           H  
ATOM    484  HA  LYS A  33       0.066   5.049   7.665  1.00  0.80           H  
ATOM    485 1HB  LYS A  33       1.042   7.613   8.979  1.00  0.80           H  
ATOM    486 2HB  LYS A  33      -0.619   7.196   8.619  1.00  0.80           H  
ATOM    487 1HG  LYS A  33       1.155   5.732  10.637  1.00  0.80           H  
ATOM    488 2HG  LYS A  33      -0.068   6.952  11.019  1.00  0.80           H  
ATOM    489 1HD  LYS A  33      -1.844   5.552  10.208  1.00  0.80           H  
ATOM    490 2HD  LYS A  33      -0.708   4.360   9.590  1.00  0.80           H  
ATOM    491 1HE  LYS A  33      -1.688   3.601  11.694  1.00  0.80           H  
ATOM    492 2HE  LYS A  33       0.051   3.881  11.913  1.00  0.80           H  
ATOM    493 1HZ  LYS A  33      -1.231   4.731  13.758  1.00  0.80           H  
ATOM    494 2HZ  LYS A  33      -0.474   5.994  13.008  1.00  0.80           H  
ATOM    495 3HZ  LYS A  33      -2.106   5.724  12.793  1.00  0.80           H  
ATOM    496  N   CYS A  34       0.090   6.735   5.751  1.00  0.75           N  
ATOM    497  CA  CYS A  34       0.217   7.565   4.564  1.00  0.75           C  
ATOM    498  C   CYS A  34      -0.369   8.922   4.866  1.00  0.75           C  
ATOM    499  O   CYS A  34      -1.568   9.028   5.168  1.00  0.75           O  
ATOM    500  CB  CYS A  34      -0.489   6.981   3.361  1.00  0.75           C  
ATOM    501  SG  CYS A  34      -0.321   8.011   1.938  1.00  0.75           S  
ATOM    502  H   CYS A  34      -0.821   6.354   5.989  1.00  0.75           H  
ATOM    503  HA  CYS A  34       1.273   7.688   4.327  1.00  0.75           H  
ATOM    504 1HB  CYS A  34      -0.082   5.994   3.130  1.00  0.75           H  
ATOM    505 2HB  CYS A  34      -1.546   6.867   3.572  1.00  0.75           H  
ATOM    506  N   CYS A  35       0.468   9.948   4.813  1.00  0.77           N  
ATOM    507  CA  CYS A  35       0.029  11.274   5.184  1.00  0.77           C  
ATOM    508  C   CYS A  35       0.141  12.269   4.042  1.00  0.77           C  
ATOM    509  O   CYS A  35       1.003  12.123   3.181  1.00  0.77           O  
ATOM    510  CB  CYS A  35       0.870  11.712   6.356  1.00  0.77           C  
ATOM    511  SG  CYS A  35       0.734  10.579   7.713  1.00  0.77           S  
ATOM    512  H   CYS A  35       1.443   9.791   4.549  1.00  0.77           H  
ATOM    513  HA  CYS A  35      -1.005  11.211   5.489  1.00  0.77           H  
ATOM    514 1HB  CYS A  35       1.920  11.773   6.063  1.00  0.77           H  
ATOM    515 2HB  CYS A  35       0.549  12.691   6.688  1.00  0.77           H  
ATOM    516  N   ARG A  36      -0.673  13.321   4.061  1.00  0.85           N  
ATOM    517  CA  ARG A  36      -0.632  14.344   3.012  1.00  0.85           C  
ATOM    518  C   ARG A  36      -0.860  15.762   3.535  1.00  0.85           C  
ATOM    519  O   ARG A  36      -1.719  16.001   4.384  1.00  0.85           O  
ATOM    520  CB  ARG A  36      -1.688  14.002   1.965  1.00  0.85           C  
ATOM    521  CG  ARG A  36      -1.773  14.869   0.735  1.00  0.85           C  
ATOM    522  CD  ARG A  36      -2.743  14.289  -0.240  1.00  0.85           C  
ATOM    523  NE  ARG A  36      -4.123  14.367   0.249  1.00  0.85           N  
ATOM    524  CZ  ARG A  36      -5.192  13.723  -0.284  1.00  0.85           C  
ATOM    525  NH1 ARG A  36      -5.057  12.927  -1.325  1.00  0.85           N  
ATOM    526  NH2 ARG A  36      -6.392  13.890   0.254  1.00  0.85           N  
ATOM    527  H   ARG A  36      -1.366  13.373   4.802  1.00  0.85           H  
ATOM    528  HA  ARG A  36       0.348  14.310   2.538  1.00  0.85           H  
ATOM    529 1HB  ARG A  36      -1.508  12.992   1.621  1.00  0.85           H  
ATOM    530 2HB  ARG A  36      -2.665  14.023   2.435  1.00  0.85           H  
ATOM    531 1HG  ARG A  36      -2.131  15.850   1.008  1.00  0.85           H  
ATOM    532 2HG  ARG A  36      -0.800  14.952   0.265  1.00  0.85           H  
ATOM    533 1HD  ARG A  36      -2.681  14.815  -1.190  1.00  0.85           H  
ATOM    534 2HD  ARG A  36      -2.493  13.249  -0.387  1.00  0.85           H  
ATOM    535  HE  ARG A  36      -4.292  14.962   1.047  1.00  0.85           H  
ATOM    536 1HH1 ARG A  36      -4.132  12.768  -1.751  1.00  0.85           H  
ATOM    537 2HH1 ARG A  36      -5.861  12.457  -1.705  1.00  0.85           H  
ATOM    538 1HH2 ARG A  36      -6.511  14.485   1.064  1.00  0.85           H  
ATOM    539 2HH2 ARG A  36      -7.189  13.413  -0.138  1.00  0.85           H  
ATOM    540  N   SER A  37      -0.073  16.719   3.045  1.00  0.98           N  
ATOM    541  CA  SER A  37      -0.285  18.115   3.431  1.00  0.98           C  
ATOM    542  C   SER A  37      -1.674  18.508   2.972  1.00  0.98           C  
ATOM    543  O   SER A  37      -2.056  18.143   1.860  1.00  0.98           O  
ATOM    544  CB  SER A  37       0.746  19.010   2.784  1.00  0.98           C  
ATOM    545  OG  SER A  37       0.494  20.352   3.087  1.00  0.98           O  
ATOM    546  H   SER A  37       0.647  16.486   2.373  1.00  0.98           H  
ATOM    547  HA  SER A  37      -0.231  18.218   4.511  1.00  0.98           H  
ATOM    548 1HB  SER A  37       1.742  18.733   3.128  1.00  0.98           H  
ATOM    549 2HB  SER A  37       0.718  18.869   1.705  1.00  0.98           H  
ATOM    550  HG  SER A  37      -0.452  20.486   2.921  1.00  0.98           H  
ATOM    551  N   TRP A  38      -2.426  19.253   3.777  1.00  1.14           N  
ATOM    552  CA  TRP A  38      -3.765  19.598   3.320  1.00  1.14           C  
ATOM    553  C   TRP A  38      -4.343  20.745   4.150  1.00  1.14           C  
ATOM    554  O   TRP A  38      -3.954  21.897   3.957  1.00  1.14           O  
ATOM    555  OXT TRP A  38      -5.083  20.515   5.112  1.00  1.14           O  
ATOM    556  CB  TRP A  38      -4.656  18.358   3.429  1.00  1.14           C  
ATOM    557  CG  TRP A  38      -5.969  18.435   2.721  1.00  1.14           C  
ATOM    558  CD1 TRP A  38      -7.200  18.753   3.216  1.00  1.14           C  
ATOM    559  CD2 TRP A  38      -6.165  18.125   1.322  1.00  1.14           C  
ATOM    560  NE1 TRP A  38      -8.144  18.671   2.216  1.00  1.14           N  
ATOM    561  CE2 TRP A  38      -7.525  18.284   1.052  1.00  1.14           C  
ATOM    562  CE3 TRP A  38      -5.302  17.722   0.292  1.00  1.14           C  
ATOM    563  CZ2 TRP A  38      -8.051  18.059  -0.211  1.00  1.14           C  
ATOM    564  CZ3 TRP A  38      -5.827  17.495  -0.970  1.00  1.14           C  
ATOM    565  CH2 TRP A  38      -7.166  17.659  -1.217  1.00  1.14           C  
ATOM    566  H   TRP A  38      -2.089  19.541   4.689  1.00  1.14           H  
ATOM    567  HA  TRP A  38      -3.710  19.914   2.277  1.00  1.14           H  
ATOM    568 1HB  TRP A  38      -4.131  17.479   3.054  1.00  1.14           H  
ATOM    569 2HB  TRP A  38      -4.835  18.185   4.462  1.00  1.14           H  
ATOM    570  HD1 TRP A  38      -7.409  19.029   4.245  1.00  1.14           H  
ATOM    571  HE1 TRP A  38      -9.132  18.858   2.320  1.00  1.14           H  
ATOM    572  HE3 TRP A  38      -4.234  17.591   0.485  1.00  1.14           H  
ATOM    573  HZ2 TRP A  38      -9.112  18.182  -0.427  1.00  1.14           H  
ATOM    574  HZ3 TRP A  38      -5.146  17.182  -1.762  1.00  1.14           H  
ATOM    575  HH2 TRP A  38      -7.546  17.472  -2.221  1.00  1.14           H  
ENDMDL

