REMARK ID 643980 DOMAINID 637559 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1       1.289  -0.339  -1.452  1.00  4.27           N  
ATOM      2  CA  ILE A   1       2.469  -0.116  -0.630  1.00  4.27           C  
ATOM      3  C   ILE A   1       2.103   0.659   0.614  1.00  4.27           C  
ATOM      4  O   ILE A   1       1.345   1.631   0.549  1.00  4.27           O  
ATOM      5  CB  ILE A   1       3.563   0.634  -1.415  1.00  4.27           C  
ATOM      6  CG1 ILE A   1       4.033  -0.237  -2.569  1.00  4.27           C  
ATOM      7  CG2 ILE A   1       4.729   1.021  -0.503  1.00  4.27           C  
ATOM      8  CD1 ILE A   1       4.928   0.479  -3.550  1.00  4.27           C  
ATOM      9 1H   ILE A   1       1.327  -1.267  -1.853  1.00  4.27           H  
ATOM     10 2H   ILE A   1       0.466  -0.256  -0.874  1.00  4.27           H  
ATOM     11 3H   ILE A   1       1.254   0.348  -2.192  1.00  4.27           H  
ATOM     12  HA  ILE A   1       2.868  -1.083  -0.323  1.00  4.27           H  
ATOM     13  HB  ILE A   1       3.139   1.538  -1.846  1.00  4.27           H  
ATOM     14 1HG1 ILE A   1       4.557  -1.086  -2.170  1.00  4.27           H  
ATOM     15 2HG1 ILE A   1       3.161  -0.598  -3.098  1.00  4.27           H  
ATOM     16 1HG2 ILE A   1       5.471   1.547  -1.091  1.00  4.27           H  
ATOM     17 2HG2 ILE A   1       4.379   1.670   0.295  1.00  4.27           H  
ATOM     18 3HG2 ILE A   1       5.172   0.138  -0.071  1.00  4.27           H  
ATOM     19 1HD1 ILE A   1       5.221  -0.204  -4.343  1.00  4.27           H  
ATOM     20 2HD1 ILE A   1       4.391   1.326  -3.980  1.00  4.27           H  
ATOM     21 3HD1 ILE A   1       5.814   0.838  -3.038  1.00  4.27           H  
ATOM     22  N   GLU A   2       2.630   0.221   1.752  1.00  6.15           N  
ATOM     23  CA  GLU A   2       2.321   0.906   3.013  1.00  6.15           C  
ATOM     24  C   GLU A   2       3.572   1.310   3.780  1.00  6.15           C  
ATOM     25  O   GLU A   2       4.623   0.696   3.639  1.00  6.15           O  
ATOM     26  CB  GLU A   2       1.430   0.035   3.908  1.00  6.15           C  
ATOM     27  CG  GLU A   2       0.048  -0.286   3.321  1.00  6.15           C  
ATOM     28  CD  GLU A   2      -0.842  -1.082   4.263  1.00  6.15           C  
ATOM     29  OE1 GLU A   2      -0.418  -1.366   5.357  1.00  6.15           O  
ATOM     30  OE2 GLU A   2      -1.944  -1.400   3.878  1.00  6.15           O  
ATOM     31  H   GLU A   2       3.261  -0.587   1.722  1.00  6.15           H  
ATOM     32  HA  GLU A   2       1.774   1.820   2.783  1.00  6.15           H  
ATOM     33 1HB  GLU A   2       1.935  -0.913   4.107  1.00  6.15           H  
ATOM     34 2HB  GLU A   2       1.282   0.533   4.868  1.00  6.15           H  
ATOM     35 1HG  GLU A   2      -0.452   0.649   3.066  1.00  6.15           H  
ATOM     36 2HG  GLU A   2       0.182  -0.854   2.403  1.00  6.15           H  
ATOM     37  N   VAL A   3       3.460   2.358   4.587  1.00  9.11           N  
ATOM     38  CA  VAL A   3       4.576   2.794   5.424  1.00  9.11           C  
ATOM     39  C   VAL A   3       4.144   2.775   6.878  1.00  9.11           C  
ATOM     40  O   VAL A   3       3.070   3.283   7.208  1.00  9.11           O  
ATOM     41  CB  VAL A   3       5.035   4.210   5.028  1.00  9.11           C  
ATOM     42  CG1 VAL A   3       6.174   4.657   5.908  1.00  9.11           C  
ATOM     43  CG2 VAL A   3       5.472   4.203   3.618  1.00  9.11           C  
ATOM     44  H   VAL A   3       2.576   2.846   4.646  1.00  9.11           H  
ATOM     45  HA  VAL A   3       5.412   2.103   5.304  1.00  9.11           H  
ATOM     46  HB  VAL A   3       4.211   4.911   5.162  1.00  9.11           H  
ATOM     47 1HG1 VAL A   3       6.488   5.656   5.618  1.00  9.11           H  
ATOM     48 2HG1 VAL A   3       5.862   4.672   6.932  1.00  9.11           H  
ATOM     49 3HG1 VAL A   3       7.015   3.965   5.801  1.00  9.11           H  
ATOM     50 1HG2 VAL A   3       5.807   5.198   3.329  1.00  9.11           H  
ATOM     51 2HG2 VAL A   3       6.284   3.511   3.561  1.00  9.11           H  
ATOM     52 3HG2 VAL A   3       4.660   3.890   2.965  1.00  9.11           H  
ATOM     53  N   ASP A   4       4.952   2.181   7.750  1.00 13.17           N  
ATOM     54  CA  ASP A   4       4.556   2.146   9.148  1.00 13.17           C  
ATOM     55  C   ASP A   4       4.561   3.564   9.710  1.00 13.17           C  
ATOM     56  O   ASP A   4       5.271   4.445   9.223  1.00 13.17           O  
ATOM     57  CB  ASP A   4       5.474   1.223   9.955  1.00 13.17           C  
ATOM     58  CG  ASP A   4       4.864   0.776  11.326  1.00 13.17           C  
ATOM     59  OD1 ASP A   4       3.795   1.257  11.677  1.00 13.17           O  
ATOM     60  OD2 ASP A   4       5.479  -0.028  11.991  1.00 13.17           O  
ATOM     61  H   ASP A   4       5.824   1.748   7.434  1.00 13.17           H  
ATOM     62  HA  ASP A   4       3.540   1.758   9.211  1.00 13.17           H  
ATOM     63 1HB  ASP A   4       5.708   0.336   9.361  1.00 13.17           H  
ATOM     64 2HB  ASP A   4       6.412   1.731  10.147  1.00 13.17           H  
ATOM     65  N   GLU A   5       3.871   3.754  10.822  1.00 17.75           N  
ATOM     66  CA  GLU A   5       3.741   5.085  11.421  1.00 17.75           C  
ATOM     67  C   GLU A   5       5.084   5.680  11.797  1.00 17.75           C  
ATOM     68  O   GLU A   5       5.295   6.888  11.697  1.00 17.75           O  
ATOM     69  CB  GLU A   5       2.845   5.027  12.661  1.00 17.75           C  
ATOM     70  CG  GLU A   5       1.367   4.766  12.355  1.00 17.75           C  
ATOM     71  CD  GLU A   5       0.495   4.660  13.588  1.00 17.75           C  
ATOM     72  OE1 GLU A   5       1.020   4.670  14.677  1.00 17.75           O  
ATOM     73  OE2 GLU A   5      -0.701   4.571  13.433  1.00 17.75           O  
ATOM     74  H   GLU A   5       3.401   2.940  11.219  1.00 17.75           H  
ATOM     75  HA  GLU A   5       3.275   5.743  10.687  1.00 17.75           H  
ATOM     76 1HB  GLU A   5       3.197   4.233  13.321  1.00 17.75           H  
ATOM     77 2HB  GLU A   5       2.922   5.966  13.209  1.00 17.75           H  
ATOM     78 1HG  GLU A   5       0.993   5.574  11.728  1.00 17.75           H  
ATOM     79 2HG  GLU A   5       1.296   3.840  11.784  1.00 17.75           H  
ATOM     80  N   ASN A   6       5.978   4.818  12.240  1.00 21.69           N  
ATOM     81  CA  ASN A   6       7.304   5.211  12.656  1.00 21.69           C  
ATOM     82  C   ASN A   6       8.357   4.349  11.984  1.00 21.69           C  
ATOM     83  O   ASN A   6       9.347   3.988  12.623  1.00 21.69           O  
ATOM     84  CB  ASN A   6       7.433   5.096  14.161  1.00 21.69           C  
ATOM     85  CG  ASN A   6       6.571   6.084  14.913  1.00 21.69           C  
ATOM     86  OD1 ASN A   6       6.915   7.264  15.040  1.00 21.69           O  
ATOM     87  ND2 ASN A   6       5.453   5.617  15.414  1.00 21.69           N  
ATOM     88  H   ASN A   6       5.714   3.843  12.283  1.00 21.69           H  
ATOM     89  HA  ASN A   6       7.480   6.244  12.353  1.00 21.69           H  
ATOM     90 1HB  ASN A   6       7.153   4.087  14.466  1.00 21.69           H  
ATOM     91 2HB  ASN A   6       8.472   5.249  14.448  1.00 21.69           H  
ATOM     92 1HD2 ASN A   6       4.839   6.224  15.920  1.00 21.69           H  
ATOM     93 2HD2 ASN A   6       5.209   4.655  15.286  1.00 21.69           H  
ATOM     94  N   GLY A   7       8.180   3.991  10.708  1.00 24.00           N  
ATOM     95  CA  GLY A   7       9.198   3.093  10.177  1.00 24.00           C  
ATOM     96  C   GLY A   7       9.064   2.560   8.752  1.00 24.00           C  
ATOM     97  O   GLY A   7       8.780   3.285   7.798  1.00 24.00           O  
ATOM     98  H   GLY A   7       7.360   4.285  10.166  1.00 24.00           H  
ATOM     99 1HA  GLY A   7      10.160   3.600  10.255  1.00 24.00           H  
ATOM    100 2HA  GLY A   7       9.269   2.239  10.848  1.00 24.00           H  
ATOM    101  N   THR A   8       9.373   1.270   8.659  1.00 24.67           N  
ATOM    102  CA  THR A   8       9.495   0.445   7.461  1.00 24.67           C  
ATOM    103  C   THR A   8       8.464   0.605   6.352  1.00 24.67           C  
ATOM    104  O   THR A   8       7.253   0.691   6.578  1.00 24.67           O  
ATOM    105  CB  THR A   8       9.505  -1.040   7.885  1.00 24.67           C  
ATOM    106  OG1 THR A   8      10.611  -1.270   8.770  1.00 24.67           O  
ATOM    107  CG2 THR A   8       9.609  -1.980   6.674  1.00 24.67           C  
ATOM    108  H   THR A   8       9.562   0.804   9.534  1.00 24.67           H  
ATOM    109  HA  THR A   8      10.468   0.670   7.022  1.00 24.67           H  
ATOM    110  HB  THR A   8       8.581  -1.262   8.420  1.00 24.67           H  
ATOM    111  HG1 THR A   8      10.661  -2.208   8.980  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       9.613  -3.011   7.022  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       8.760  -1.838   6.013  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      10.531  -1.779   6.129  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.016   0.655   5.136  1.00 24.04           N  
ATOM    116  CA  LEU A   9       8.299   0.731   3.872  1.00 24.04           C  
ATOM    117  C   LEU A   9       8.018  -0.676   3.341  1.00 24.04           C  
ATOM    118  O   LEU A   9       8.940  -1.437   3.035  1.00 24.04           O  
ATOM    119  CB  LEU A   9       9.166   1.510   2.879  1.00 24.04           C  
ATOM    120  CG  LEU A   9       8.678   1.633   1.439  1.00 24.04           C  
ATOM    121  CD1 LEU A   9       7.406   2.367   1.369  1.00 24.04           C  
ATOM    122  CD2 LEU A   9       9.750   2.359   0.637  1.00 24.04           C  
ATOM    123  H   LEU A   9      10.025   0.605   5.092  1.00 24.04           H  
ATOM    124  HA  LEU A   9       7.351   1.246   4.029  1.00 24.04           H  
ATOM    125 1HB  LEU A   9       9.291   2.521   3.263  1.00 24.04           H  
ATOM    126 2HB  LEU A   9      10.148   1.037   2.845  1.00 24.04           H  
ATOM    127  HG  LEU A   9       8.506   0.650   1.036  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9       7.096   2.434   0.335  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9       6.644   1.835   1.948  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9       7.557   3.361   1.762  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9       9.440   2.463  -0.396  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9       9.907   3.350   1.062  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9      10.680   1.794   0.681  1.00 24.04           H  
ATOM    134  N   ASP A  10       6.743  -1.028   3.287  1.00 21.81           N  
ATOM    135  CA  ASP A  10       6.274  -2.340   2.876  1.00 21.81           C  
ATOM    136  C   ASP A  10       6.003  -2.405   1.373  1.00 21.81           C  
ATOM    137  O   ASP A  10       4.892  -2.111   0.902  1.00 21.81           O  
ATOM    138  CB  ASP A  10       5.016  -2.707   3.680  1.00 21.81           C  
ATOM    139  CG  ASP A  10       4.461  -4.122   3.429  1.00 21.81           C  
ATOM    140  OD1 ASP A  10       4.828  -4.729   2.458  1.00 21.81           O  
ATOM    141  OD2 ASP A  10       3.668  -4.572   4.222  1.00 21.81           O  
ATOM    142  H   ASP A  10       6.044  -0.341   3.545  1.00 21.81           H  
ATOM    143  HA  ASP A  10       7.052  -3.068   3.108  1.00 21.81           H  
ATOM    144 1HB  ASP A  10       5.239  -2.612   4.743  1.00 21.81           H  
ATOM    145 2HB  ASP A  10       4.231  -1.986   3.462  1.00 21.81           H  
ATOM    146  N   LEU A  11       7.014  -2.812   0.606  1.00 17.91           N  
ATOM    147  CA  LEU A  11       6.916  -2.815  -0.852  1.00 17.91           C  
ATOM    148  C   LEU A  11       6.224  -4.053  -1.405  1.00 17.91           C  
ATOM    149  O   LEU A  11       6.827  -4.860  -2.121  1.00 17.91           O  
ATOM    150  CB  LEU A  11       8.307  -2.678  -1.471  1.00 17.91           C  
ATOM    151  CG  LEU A  11       9.020  -1.394  -1.138  1.00 17.91           C  
ATOM    152  CD1 LEU A  11      10.410  -1.396  -1.723  1.00 17.91           C  
ATOM    153  CD2 LEU A  11       8.203  -0.266  -1.702  1.00 17.91           C  
ATOM    154  H   LEU A  11       7.885  -3.076   1.052  1.00 17.91           H  
ATOM    155  HA  LEU A  11       6.338  -1.942  -1.143  1.00 17.91           H  
ATOM    156 1HB  LEU A  11       8.926  -3.507  -1.130  1.00 17.91           H  
ATOM    157 2HB  LEU A  11       8.215  -2.739  -2.556  1.00 17.91           H  
ATOM    158  HG  LEU A  11       9.112  -1.291  -0.057  1.00 17.91           H  
ATOM    159 1HD1 LEU A  11      10.905  -0.457  -1.474  1.00 17.91           H  
ATOM    160 2HD1 LEU A  11      10.977  -2.228  -1.306  1.00 17.91           H  
ATOM    161 3HD1 LEU A  11      10.349  -1.501  -2.806  1.00 17.91           H  
ATOM    162 1HD2 LEU A  11       8.673   0.672  -1.489  1.00 17.91           H  
ATOM    163 2HD2 LEU A  11       8.116  -0.385  -2.778  1.00 17.91           H  
ATOM    164 3HD2 LEU A  11       7.222  -0.288  -1.255  1.00 17.91           H  
ATOM    165  N   SER A  12       4.931  -4.149  -1.130  1.00 13.36           N  
ATOM    166  CA  SER A  12       4.094  -5.293  -1.507  1.00 13.36           C  
ATOM    167  C   SER A  12       4.022  -5.513  -3.023  1.00 13.36           C  
ATOM    168  O   SER A  12       3.789  -6.631  -3.497  1.00 13.36           O  
ATOM    169  CB  SER A  12       2.697  -5.072  -0.964  1.00 13.36           C  
ATOM    170  OG  SER A  12       2.063  -3.996  -1.623  1.00 13.36           O  
ATOM    171  H   SER A  12       4.553  -3.416  -0.530  1.00 13.36           H  
ATOM    172  HA  SER A  12       4.515  -6.187  -1.046  1.00 13.36           H  
ATOM    173 1HB  SER A  12       2.105  -5.980  -1.075  1.00 13.36           H  
ATOM    174 2HB  SER A  12       2.768  -4.853   0.108  1.00 13.36           H  
ATOM    175  HG  SER A  12       1.773  -4.353  -2.470  1.00 13.36           H  
ATOM    176  N   MET A  13       4.313  -4.464  -3.786  1.00  9.55           N  
ATOM    177  CA  MET A  13       4.283  -4.505  -5.238  1.00  9.55           C  
ATOM    178  C   MET A  13       5.482  -5.224  -5.847  1.00  9.55           C  
ATOM    179  O   MET A  13       5.587  -5.313  -7.065  1.00  9.55           O  
ATOM    180  CB  MET A  13       4.158  -3.101  -5.821  1.00  9.55           C  
ATOM    181  CG  MET A  13       2.821  -2.432  -5.551  1.00  9.55           C  
ATOM    182  SD  MET A  13       2.744  -0.736  -6.162  1.00  9.55           S  
ATOM    183  CE  MET A  13       2.764  -1.014  -7.924  1.00  9.55           C  
ATOM    184  H   MET A  13       4.532  -3.593  -3.322  1.00  9.55           H  
ATOM    185  HA  MET A  13       3.395  -5.066  -5.535  1.00  9.55           H  
ATOM    186 1HB  MET A  13       4.941  -2.469  -5.404  1.00  9.55           H  
ATOM    187 2HB  MET A  13       4.306  -3.138  -6.899  1.00  9.55           H  
ATOM    188 1HG  MET A  13       2.036  -3.007  -6.040  1.00  9.55           H  
ATOM    189 2HG  MET A  13       2.622  -2.434  -4.485  1.00  9.55           H  
ATOM    190 1HE  MET A  13       2.721  -0.057  -8.444  1.00  9.55           H  
ATOM    191 2HE  MET A  13       3.680  -1.537  -8.200  1.00  9.55           H  
ATOM    192 3HE  MET A  13       1.901  -1.619  -8.206  1.00  9.55           H  
ATOM    193  N   HIS A  14       6.388  -5.753  -5.019  1.00  7.16           N  
ATOM    194  CA  HIS A  14       7.496  -6.525  -5.566  1.00  7.16           C  
ATOM    195  C   HIS A  14       7.030  -7.861  -6.163  1.00  7.16           C  
ATOM    196  O   HIS A  14       7.775  -8.500  -6.907  1.00  7.16           O  
ATOM    197  CB  HIS A  14       8.569  -6.819  -4.506  1.00  7.16           C  
ATOM    198  CG  HIS A  14       8.159  -7.800  -3.413  1.00  7.16           C  
ATOM    199  ND1 HIS A  14       7.343  -7.447  -2.370  1.00  7.16           N  
ATOM    200  CD2 HIS A  14       8.484  -9.104  -3.213  1.00  7.16           C  
ATOM    201  CE1 HIS A  14       7.175  -8.483  -1.567  1.00  7.16           C  
ATOM    202  NE2 HIS A  14       7.862  -9.507  -2.051  1.00  7.16           N  
ATOM    203  H   HIS A  14       6.317  -5.619  -4.009  1.00  7.16           H  
ATOM    204  HA  HIS A  14       7.968  -5.957  -6.368  1.00  7.16           H  
ATOM    205 1HB  HIS A  14       9.460  -7.209  -4.994  1.00  7.16           H  
ATOM    206 2HB  HIS A  14       8.847  -5.883  -4.018  1.00  7.16           H  
ATOM    207  HD1 HIS A  14       6.950  -6.530  -2.216  1.00  7.16           H  
ATOM    208  HD2 HIS A  14       9.106  -9.805  -3.768  1.00  7.16           H  
ATOM    209  HE1 HIS A  14       6.552  -8.390  -0.678  1.00  7.16           H  
ATOM    210  N   LYS A  15       5.813  -8.308  -5.829  1.00  6.08           N  
ATOM    211  CA  LYS A  15       5.344  -9.581  -6.369  1.00  6.08           C  
ATOM    212  C   LYS A  15       4.669  -9.412  -7.733  1.00  6.08           C  
ATOM    213  O   LYS A  15       3.688  -8.682  -7.866  1.00  6.08           O  
ATOM    214  CB  LYS A  15       4.385 -10.258  -5.389  1.00  6.08           C  
ATOM    215  CG  LYS A  15       5.044 -10.700  -4.089  1.00  6.08           C  
ATOM    216  CD  LYS A  15       4.072 -11.444  -3.180  1.00  6.08           C  
ATOM    217  CE  LYS A  15       4.751 -11.874  -1.883  1.00  6.08           C  
ATOM    218  NZ  LYS A  15       3.818 -12.617  -0.985  1.00  6.08           N  
ATOM    219  H   LYS A  15       5.217  -7.761  -5.201  1.00  6.08           H  
ATOM    220  HA  LYS A  15       6.206 -10.235  -6.503  1.00  6.08           H  
ATOM    221 1HB  LYS A  15       3.581  -9.566  -5.136  1.00  6.08           H  
ATOM    222 2HB  LYS A  15       3.938 -11.132  -5.861  1.00  6.08           H  
ATOM    223 1HG  LYS A  15       5.903 -11.337  -4.303  1.00  6.08           H  
ATOM    224 2HG  LYS A  15       5.397  -9.816  -3.564  1.00  6.08           H  
ATOM    225 1HD  LYS A  15       3.232 -10.791  -2.940  1.00  6.08           H  
ATOM    226 2HD  LYS A  15       3.695 -12.326  -3.694  1.00  6.08           H  
ATOM    227 1HE  LYS A  15       5.599 -12.514  -2.121  1.00  6.08           H  
ATOM    228 2HE  LYS A  15       5.113 -10.988  -1.362  1.00  6.08           H  
ATOM    229 1HZ  LYS A  15       4.307 -12.881  -0.141  1.00  6.08           H  
ATOM    230 2HZ  LYS A  15       3.033 -12.027  -0.749  1.00  6.08           H  
ATOM    231 3HZ  LYS A  15       3.486 -13.446  -1.455  1.00  6.08           H  
ATOM    232  N   HIS A  16       5.184 -10.128  -8.737  1.00  6.12           N  
ATOM    233  CA  HIS A  16       4.671 -10.032 -10.106  1.00  6.12           C  
ATOM    234  C   HIS A  16       4.526 -11.389 -10.779  1.00  6.12           C  
ATOM    235  O   HIS A  16       5.304 -12.308 -10.527  1.00  6.12           O  
ATOM    236  CB  HIS A  16       5.605  -9.177 -10.980  1.00  6.12           C  
ATOM    237  CG  HIS A  16       5.726  -7.745 -10.574  1.00  6.12           C  
ATOM    238  ND1 HIS A  16       4.821  -6.780 -10.971  1.00  6.12           N  
ATOM    239  CD2 HIS A  16       6.644  -7.110  -9.815  1.00  6.12           C  
ATOM    240  CE1 HIS A  16       5.177  -5.615 -10.457  1.00  6.12           C  
ATOM    241  NE2 HIS A  16       6.281  -5.790  -9.760  1.00  6.12           N  
ATOM    242  H   HIS A  16       5.979 -10.721  -8.549  1.00  6.12           H  
ATOM    243  HA  HIS A  16       3.688  -9.563 -10.091  1.00  6.12           H  
ATOM    244 1HB  HIS A  16       6.604  -9.612 -10.969  1.00  6.12           H  
ATOM    245 2HB  HIS A  16       5.257  -9.205 -12.002  1.00  6.12           H  
ATOM    246  HD2 HIS A  16       7.510  -7.560  -9.333  1.00  6.12           H  
ATOM    247  HE1 HIS A  16       4.651  -4.672 -10.586  1.00  6.12           H  
ATOM    248  HE2 HIS A  16       6.782  -5.071  -9.253  1.00  6.12           H  
ATOM    249  N   ARG A  17       3.553 -11.486 -11.687  1.00  7.27           N  
ATOM    250  CA  ARG A  17       3.360 -12.682 -12.510  1.00  7.27           C  
ATOM    251  C   ARG A  17       3.662 -12.388 -13.978  1.00  7.27           C  
ATOM    252  O   ARG A  17       3.231 -13.111 -14.869  1.00  7.27           O  
ATOM    253  CB  ARG A  17       1.949 -13.234 -12.397  1.00  7.27           C  
ATOM    254  CG  ARG A  17       1.543 -13.716 -11.010  1.00  7.27           C  
ATOM    255  CD  ARG A  17       0.189 -14.341 -11.040  1.00  7.27           C  
ATOM    256  NE  ARG A  17       0.218 -15.606 -11.769  1.00  7.27           N  
ATOM    257  CZ  ARG A  17       0.525 -16.802 -11.240  1.00  7.27           C  
ATOM    258  NH1 ARG A  17       0.797 -16.929  -9.955  1.00  7.27           N  
ATOM    259  NH2 ARG A  17       0.546 -17.844 -12.042  1.00  7.27           N  
ATOM    260  H   ARG A  17       2.930 -10.701 -11.819  1.00  7.27           H  
ATOM    261  HA  ARG A  17       4.046 -13.455 -12.171  1.00  7.27           H  
ATOM    262 1HB  ARG A  17       1.235 -12.474 -12.706  1.00  7.27           H  
ATOM    263 2HB  ARG A  17       1.837 -14.080 -13.082  1.00  7.27           H  
ATOM    264 1HG  ARG A  17       2.262 -14.459 -10.662  1.00  7.27           H  
ATOM    265 2HG  ARG A  17       1.525 -12.873 -10.318  1.00  7.27           H  
ATOM    266 1HD  ARG A  17      -0.153 -14.536 -10.026  1.00  7.27           H  
ATOM    267 2HD  ARG A  17      -0.512 -13.675 -11.542  1.00  7.27           H  
ATOM    268  HE  ARG A  17       0.023 -15.604 -12.781  1.00  7.27           H  
ATOM    269 1HH1 ARG A  17       0.772 -16.119  -9.353  1.00  7.27           H  
ATOM    270 2HH1 ARG A  17       1.019 -17.837  -9.575  1.00  7.27           H  
ATOM    271 1HH2 ARG A  17       0.339 -17.681 -13.039  1.00  7.27           H  
ATOM    272 2HH2 ARG A  17       0.768 -18.762 -11.694  1.00  7.27           H  
ATOM    273  N   LYS A  18       4.456 -11.350 -14.225  1.00  9.75           N  
ATOM    274  CA  LYS A  18       4.807 -10.930 -15.587  1.00  9.75           C  
ATOM    275  C   LYS A  18       5.518 -12.030 -16.376  1.00  9.75           C  
ATOM    276  O   LYS A  18       5.464 -12.056 -17.609  1.00  9.75           O  
ATOM    277  CB  LYS A  18       5.670  -9.670 -15.534  1.00  9.75           C  
ATOM    278  CG  LYS A  18       4.913  -8.414 -15.098  1.00  9.75           C  
ATOM    279  CD  LYS A  18       5.830  -7.202 -15.039  1.00  9.75           C  
ATOM    280  CE  LYS A  18       5.063  -5.947 -14.655  1.00  9.75           C  
ATOM    281  NZ  LYS A  18       5.952  -4.759 -14.566  1.00  9.75           N  
ATOM    282  H   LYS A  18       4.801 -10.813 -13.445  1.00  9.75           H  
ATOM    283  HA  LYS A  18       3.886 -10.690 -16.117  1.00  9.75           H  
ATOM    284 1HB  LYS A  18       6.497  -9.821 -14.840  1.00  9.75           H  
ATOM    285 2HB  LYS A  18       6.099  -9.479 -16.519  1.00  9.75           H  
ATOM    286 1HG  LYS A  18       4.112  -8.211 -15.808  1.00  9.75           H  
ATOM    287 2HG  LYS A  18       4.469  -8.571 -14.121  1.00  9.75           H  
ATOM    288 1HD  LYS A  18       6.608  -7.378 -14.293  1.00  9.75           H  
ATOM    289 2HD  LYS A  18       6.303  -7.050 -16.007  1.00  9.75           H  
ATOM    290 1HE  LYS A  18       4.295  -5.757 -15.402  1.00  9.75           H  
ATOM    291 2HE  LYS A  18       4.585  -6.101 -13.691  1.00  9.75           H  
ATOM    292 1HZ  LYS A  18       5.406  -3.950 -14.309  1.00  9.75           H  
ATOM    293 2HZ  LYS A  18       6.661  -4.924 -13.864  1.00  9.75           H  
ATOM    294 3HZ  LYS A  18       6.395  -4.597 -15.459  1.00  9.75           H  
ATOM    295  N   ARG A  19       6.138 -12.969 -15.662  1.00 13.65           N  
ATOM    296  CA  ARG A  19       6.839 -14.108 -16.240  1.00 13.65           C  
ATOM    297  C   ARG A  19       5.922 -14.994 -17.094  1.00 13.65           C  
ATOM    298  O   ARG A  19       6.407 -15.785 -17.905  1.00 13.65           O  
ATOM    299  CB  ARG A  19       7.483 -14.946 -15.147  1.00 13.65           C  
ATOM    300  CG  ARG A  19       6.510 -15.668 -14.206  1.00 13.65           C  
ATOM    301  CD  ARG A  19       7.253 -16.351 -13.098  1.00 13.65           C  
ATOM    302  NE  ARG A  19       6.378 -17.096 -12.193  1.00 13.65           N  
ATOM    303  CZ  ARG A  19       5.742 -16.579 -11.114  1.00 13.65           C  
ATOM    304  NH1 ARG A  19       5.878 -15.309 -10.793  1.00 13.65           N  
ATOM    305  NH2 ARG A  19       4.981 -17.363 -10.370  1.00 13.65           N  
ATOM    306  H   ARG A  19       6.125 -12.878 -14.656  1.00 13.65           H  
ATOM    307  HA  ARG A  19       7.632 -13.722 -16.883  1.00 13.65           H  
ATOM    308 1HB  ARG A  19       8.121 -15.702 -15.602  1.00 13.65           H  
ATOM    309 2HB  ARG A  19       8.121 -14.310 -14.533  1.00 13.65           H  
ATOM    310 1HG  ARG A  19       5.814 -14.946 -13.775  1.00 13.65           H  
ATOM    311 2HG  ARG A  19       5.952 -16.421 -14.764  1.00 13.65           H  
ATOM    312 1HD  ARG A  19       7.969 -17.049 -13.527  1.00 13.65           H  
ATOM    313 2HD  ARG A  19       7.787 -15.602 -12.511  1.00 13.65           H  
ATOM    314  HE  ARG A  19       6.239 -18.078 -12.388  1.00 13.65           H  
ATOM    315 1HH1 ARG A  19       6.460 -14.698 -11.352  1.00 13.65           H  
ATOM    316 2HH1 ARG A  19       5.405 -14.942  -9.975  1.00 13.65           H  
ATOM    317 1HH2 ARG A  19       4.881 -18.342 -10.607  1.00 13.65           H  
ATOM    318 2HH2 ARG A  19       4.511 -16.986  -9.562  1.00 13.65           H  
ATOM    319  N   GLU A  20       4.595 -14.876 -16.920  1.00 18.20           N  
ATOM    320  CA  GLU A  20       3.651 -15.648 -17.723  1.00 18.20           C  
ATOM    321  C   GLU A  20       3.756 -15.276 -19.210  1.00 18.20           C  
ATOM    322  O   GLU A  20       3.419 -16.075 -20.090  1.00 18.20           O  
ATOM    323  CB  GLU A  20       2.198 -15.454 -17.253  1.00 18.20           C  
ATOM    324  CG  GLU A  20       1.827 -16.092 -15.893  1.00 18.20           C  
ATOM    325  CD  GLU A  20       0.350 -15.870 -15.524  1.00 18.20           C  
ATOM    326  OE1 GLU A  20      -0.309 -15.132 -16.217  1.00 18.20           O  
ATOM    327  OE2 GLU A  20      -0.117 -16.458 -14.560  1.00 18.20           O  
ATOM    328  H   GLU A  20       4.226 -14.218 -16.232  1.00 18.20           H  
ATOM    329  HA  GLU A  20       3.904 -16.705 -17.622  1.00 18.20           H  
ATOM    330 1HB  GLU A  20       1.996 -14.384 -17.173  1.00 18.20           H  
ATOM    331 2HB  GLU A  20       1.520 -15.856 -18.004  1.00 18.20           H  
ATOM    332 1HG  GLU A  20       2.027 -17.161 -15.936  1.00 18.20           H  
ATOM    333 2HG  GLU A  20       2.463 -15.661 -15.117  1.00 18.20           H  
ATOM    334  N   ASN A  21       4.216 -14.053 -19.514  1.00 21.98           N  
ATOM    335  CA  ASN A  21       4.301 -13.612 -20.905  1.00 21.98           C  
ATOM    336  C   ASN A  21       5.539 -14.200 -21.564  1.00 21.98           C  
ATOM    337  O   ASN A  21       6.529 -13.516 -21.811  1.00 21.98           O  
ATOM    338  CB  ASN A  21       4.308 -12.100 -20.996  1.00 21.98           C  
ATOM    339  CG  ASN A  21       4.150 -11.585 -22.417  1.00 21.98           C  
ATOM    340  OD1 ASN A  21       3.846 -12.340 -23.352  1.00 21.98           O  
ATOM    341  ND2 ASN A  21       4.329 -10.297 -22.580  1.00 21.98           N  
ATOM    342  H   ASN A  21       4.530 -13.423 -18.776  1.00 21.98           H  
ATOM    343  HA  ASN A  21       3.433 -13.988 -21.444  1.00 21.98           H  
ATOM    344 1HB  ASN A  21       3.501 -11.698 -20.381  1.00 21.98           H  
ATOM    345 2HB  ASN A  21       5.246 -11.722 -20.584  1.00 21.98           H  
ATOM    346 1HD2 ASN A  21       4.220  -9.883 -23.483  1.00 21.98           H  
ATOM    347 2HD2 ASN A  21       4.564  -9.725 -21.794  1.00 21.98           H  
ATOM    348  N   ALA A  22       5.447 -15.490 -21.857  1.00 24.09           N  
ATOM    349  CA  ALA A  22       6.512 -16.303 -22.430  1.00 24.09           C  
ATOM    350  C   ALA A  22       7.000 -15.816 -23.792  1.00 24.09           C  
ATOM    351  O   ALA A  22       8.162 -16.032 -24.140  1.00 24.09           O  
ATOM    352  CB  ALA A  22       6.040 -17.739 -22.552  1.00 24.09           C  
ATOM    353  H   ALA A  22       4.572 -15.939 -21.583  1.00 24.09           H  
ATOM    354  HA  ALA A  22       7.359 -16.266 -21.745  1.00 24.09           H  
ATOM    355 1HB  ALA A  22       6.848 -18.358 -22.942  1.00 24.09           H  
ATOM    356 2HB  ALA A  22       5.738 -18.102 -21.569  1.00 24.09           H  
ATOM    357 3HB  ALA A  22       5.194 -17.782 -23.224  1.00 24.09           H  
ATOM    358  N   PHE A  23       6.117 -15.195 -24.578  1.00 24.67           N  
ATOM    359  CA  PHE A  23       6.497 -14.790 -25.923  1.00 24.67           C  
ATOM    360  C   PHE A  23       6.212 -13.322 -26.266  1.00 24.67           C  
ATOM    361  O   PHE A  23       5.376 -13.053 -27.135  1.00 24.67           O  
ATOM    362  CB  PHE A  23       5.771 -15.668 -26.942  1.00 24.67           C  
ATOM    363  CG  PHE A  23       6.033 -17.130 -26.754  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       5.128 -17.917 -26.064  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       7.188 -17.715 -27.232  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       5.367 -19.259 -25.862  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       7.433 -19.057 -27.031  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       6.520 -19.830 -26.344  1.00 24.67           C  
ATOM    369  H   PHE A  23       5.186 -15.014 -24.232  1.00 24.67           H  
ATOM    370  HA  PHE A  23       7.561 -14.973 -26.045  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       4.698 -15.501 -26.868  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       6.082 -15.394 -27.951  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       4.216 -17.462 -25.678  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       7.912 -17.101 -27.769  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       4.643 -19.867 -25.318  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       8.348 -19.508 -27.410  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       6.713 -20.890 -26.183  1.00 24.67           H  
ATOM    378  N   PRO A  24       6.946 -12.340 -25.700  1.00 24.67           N  
ATOM    379  CA  PRO A  24       6.762 -10.905 -25.900  1.00 24.67           C  
ATOM    380  C   PRO A  24       7.357 -10.513 -27.250  1.00 24.67           C  
ATOM    381  O   PRO A  24       8.347  -9.787 -27.332  1.00 24.67           O  
ATOM    382  CB  PRO A  24       7.550 -10.309 -24.734  1.00 24.67           C  
ATOM    383  CG  PRO A  24       8.679 -11.297 -24.518  1.00 24.67           C  
ATOM    384  CD  PRO A  24       8.065 -12.665 -24.796  1.00 24.67           C  
ATOM    385  HA  PRO A  24       5.691 -10.653 -25.843  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       7.905  -9.301 -24.994  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       6.905 -10.208 -23.854  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       9.519 -11.065 -25.189  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       9.062 -11.216 -23.489  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       8.805 -13.311 -25.283  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       7.704 -13.084 -23.869  1.00 24.67           H  
ATOM    392  N   SER A  25       6.751 -11.052 -28.297  1.00 24.67           N  
ATOM    393  CA  SER A  25       7.211 -10.971 -29.672  1.00 24.67           C  
ATOM    394  C   SER A  25       7.246  -9.576 -30.287  1.00 24.67           C  
ATOM    395  O   SER A  25       8.156  -9.264 -31.058  1.00 24.67           O  
ATOM    396  CB  SER A  25       6.315 -11.853 -30.512  1.00 24.67           C  
ATOM    397  OG  SER A  25       6.446 -13.200 -30.135  1.00 24.67           O  
ATOM    398  H   SER A  25       5.927 -11.616 -28.106  1.00 24.67           H  
ATOM    399  HA  SER A  25       8.223 -11.373 -29.701  1.00 24.67           H  
ATOM    400 1HB  SER A  25       5.279 -11.538 -30.394  1.00 24.67           H  
ATOM    401 2HB  SER A  25       6.575 -11.737 -31.562  1.00 24.67           H  
ATOM    402  HG  SER A  25       6.048 -13.264 -29.246  1.00 24.67           H  
ATOM    403  N   SER A  26       6.247  -8.749 -29.993  1.00 24.67           N  
ATOM    404  CA  SER A  26       6.185  -7.434 -30.620  1.00 24.67           C  
ATOM    405  C   SER A  26       5.299  -6.439 -29.883  1.00 24.67           C  
ATOM    406  O   SER A  26       4.499  -6.806 -29.019  1.00 24.67           O  
ATOM    407  CB  SER A  26       5.687  -7.569 -32.048  1.00 24.67           C  
ATOM    408  OG  SER A  26       4.345  -7.968 -32.071  1.00 24.67           O  
ATOM    409  H   SER A  26       5.534  -9.040 -29.342  1.00 24.67           H  
ATOM    410  HA  SER A  26       7.197  -7.024 -30.640  1.00 24.67           H  
ATOM    411 1HB  SER A  26       5.791  -6.613 -32.560  1.00 24.67           H  
ATOM    412 2HB  SER A  26       6.293  -8.293 -32.586  1.00 24.67           H  
ATOM    413  HG  SER A  26       3.858  -7.262 -31.632  1.00 24.67           H  
ATOM    414  N   SER A  27       5.421  -5.177 -30.283  1.00 24.67           N  
ATOM    415  CA  SER A  27       4.588  -4.086 -29.792  1.00 24.67           C  
ATOM    416  C   SER A  27       4.499  -3.020 -30.878  1.00 24.67           C  
ATOM    417  O   SER A  27       5.330  -2.984 -31.788  1.00 24.67           O  
ATOM    418  CB  SER A  27       5.176  -3.503 -28.523  1.00 24.67           C  
ATOM    419  OG  SER A  27       6.406  -2.883 -28.778  1.00 24.67           O  
ATOM    420  H   SER A  27       6.120  -4.965 -30.979  1.00 24.67           H  
ATOM    421  HA  SER A  27       3.586  -4.464 -29.586  1.00 24.67           H  
ATOM    422 1HB  SER A  27       4.483  -2.778 -28.100  1.00 24.67           H  
ATOM    423 2HB  SER A  27       5.311  -4.296 -27.789  1.00 24.67           H  
ATOM    424  HG  SER A  27       6.200  -2.085 -29.289  1.00 24.67           H  
ATOM    425  N   SER A  28       3.508  -2.138 -30.800  1.00 24.67           N  
ATOM    426  CA  SER A  28       3.455  -1.080 -31.799  1.00 24.67           C  
ATOM    427  C   SER A  28       4.669  -0.187 -31.707  1.00 24.67           C  
ATOM    428  O   SER A  28       5.088   0.200 -30.619  1.00 24.67           O  
ATOM    429  CB  SER A  28       2.226  -0.211 -31.657  1.00 24.67           C  
ATOM    430  OG  SER A  28       2.269   0.851 -32.607  1.00 24.67           O  
ATOM    431  H   SER A  28       2.821  -2.190 -30.061  1.00 24.67           H  
ATOM    432  HA  SER A  28       3.443  -1.541 -32.788  1.00 24.67           H  
ATOM    433 1HB  SER A  28       1.330  -0.811 -31.813  1.00 24.67           H  
ATOM    434 2HB  SER A  28       2.178   0.198 -30.650  1.00 24.67           H  
ATOM    435  HG  SER A  28       1.455   1.366 -32.469  1.00 24.67           H  
ATOM    436  N   CYS A  29       5.189   0.182 -32.865  1.00 24.67           N  
ATOM    437  CA  CYS A  29       6.295   1.114 -32.964  1.00 24.67           C  
ATOM    438  C   CYS A  29       5.838   2.335 -33.755  1.00 24.67           C  
ATOM    439  O   CYS A  29       6.645   3.040 -34.359  1.00 24.67           O  
ATOM    440  CB  CYS A  29       7.488   0.435 -33.626  1.00 24.67           C  
ATOM    441  SG  CYS A  29       8.152  -0.966 -32.654  1.00 24.67           S  
ATOM    442  H   CYS A  29       4.796  -0.200 -33.712  1.00 24.67           H  
ATOM    443  HA  CYS A  29       6.586   1.431 -31.963  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       7.194   0.059 -34.606  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       8.291   1.159 -33.775  1.00 24.67           H  
ATOM    446  HG  CYS A  29       7.004  -1.662 -32.564  1.00 24.67           H  
ATOM    447  N   SER A  30       4.521   2.570 -33.744  1.00 24.67           N  
ATOM    448  CA  SER A  30       3.892   3.665 -34.489  1.00 24.67           C  
ATOM    449  C   SER A  30       3.998   5.074 -33.885  1.00 24.67           C  
ATOM    450  O   SER A  30       3.609   6.048 -34.530  1.00 24.67           O  
ATOM    451  CB  SER A  30       2.423   3.338 -34.704  1.00 24.67           C  
ATOM    452  OG  SER A  30       1.717   3.296 -33.480  1.00 24.67           O  
ATOM    453  H   SER A  30       3.911   1.939 -33.218  1.00 24.67           H  
ATOM    454  HA  SER A  30       4.371   3.700 -35.469  1.00 24.67           H  
ATOM    455 1HB  SER A  30       1.983   4.099 -35.349  1.00 24.67           H  
ATOM    456 2HB  SER A  30       2.331   2.382 -35.216  1.00 24.67           H  
ATOM    457  HG  SER A  30       1.953   2.459 -33.064  1.00 24.67           H  
ATOM    458  N   SER A  31       4.466   5.198 -32.647  1.00 24.67           N  
ATOM    459  CA  SER A  31       4.538   6.518 -32.026  1.00 24.67           C  
ATOM    460  C   SER A  31       5.476   7.450 -32.787  1.00 24.67           C  
ATOM    461  O   SER A  31       6.577   7.060 -33.172  1.00 24.67           O  
ATOM    462  CB  SER A  31       5.011   6.406 -30.591  1.00 24.67           C  
ATOM    463  OG  SER A  31       5.148   7.678 -30.012  1.00 24.67           O  
ATOM    464  H   SER A  31       4.777   4.379 -32.150  1.00 24.67           H  
ATOM    465  HA  SER A  31       3.539   6.956 -32.032  1.00 24.67           H  
ATOM    466 1HB  SER A  31       4.302   5.814 -30.016  1.00 24.67           H  
ATOM    467 2HB  SER A  31       5.969   5.889 -30.566  1.00 24.67           H  
ATOM    468  HG  SER A  31       5.714   8.195 -30.616  1.00 24.67           H  
ATOM    469  N   SER A  32       5.051   8.697 -32.965  1.00 24.67           N  
ATOM    470  CA  SER A  32       5.888   9.689 -33.621  1.00 24.67           C  
ATOM    471  C   SER A  32       7.044  10.093 -32.706  1.00 24.67           C  
ATOM    472  O   SER A  32       6.837  10.186 -31.500  1.00 24.67           O  
ATOM    473  CB  SER A  32       5.074  10.923 -33.967  1.00 24.67           C  
ATOM    474  OG  SER A  32       5.890  11.940 -34.503  1.00 24.67           O  
ATOM    475  H   SER A  32       4.128   8.950 -32.641  1.00 24.67           H  
ATOM    476  HA  SER A  32       6.247   9.243 -34.540  1.00 24.67           H  
ATOM    477 1HB  SER A  32       4.308  10.652 -34.695  1.00 24.67           H  
ATOM    478 2HB  SER A  32       4.564  11.290 -33.078  1.00 24.67           H  
ATOM    479  HG  SER A  32       5.282  12.626 -34.805  1.00 24.67           H  
ATOM    480  N   PRO A  33       8.263  10.316 -33.238  1.00 24.67           N  
ATOM    481  CA  PRO A  33       9.415  10.868 -32.546  1.00 24.67           C  
ATOM    482  C   PRO A  33       9.427  12.405 -32.566  1.00 24.67           C  
ATOM    483  O   PRO A  33      10.377  13.020 -32.085  1.00 24.67           O  
ATOM    484  CB  PRO A  33      10.576  10.301 -33.368  1.00 24.67           C  
ATOM    485  CG  PRO A  33      10.035  10.270 -34.781  1.00 24.67           C  
ATOM    486  CD  PRO A  33       8.560   9.893 -34.627  1.00 24.67           C  
ATOM    487  HA  PRO A  33       9.436  10.492 -31.515  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      11.462  10.945 -33.261  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      10.852   9.304 -32.992  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      10.171  11.256 -35.254  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      10.596   9.546 -35.390  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       7.960  10.466 -35.351  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       8.438   8.801 -34.735  1.00 24.67           H  
ATOM    494  N   GLY A  34       8.402  13.015 -33.176  1.00 24.67           N  
ATOM    495  CA  GLY A  34       8.363  14.459 -33.405  1.00 24.67           C  
ATOM    496  C   GLY A  34       8.465  15.354 -32.165  1.00 24.67           C  
ATOM    497  O   GLY A  34       9.289  16.270 -32.133  1.00 24.67           O  
ATOM    498  H   GLY A  34       7.618  12.480 -33.539  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       9.169  14.719 -34.091  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       7.438  14.696 -33.929  1.00 24.67           H  
ATOM    501  N   VAL A  35       7.592  15.142 -31.177  1.00 24.67           N  
ATOM    502  CA  VAL A  35       7.580  16.001 -29.993  1.00 24.67           C  
ATOM    503  C   VAL A  35       7.765  15.258 -28.676  1.00 24.67           C  
ATOM    504  O   VAL A  35       7.047  14.306 -28.370  1.00 24.67           O  
ATOM    505  CB  VAL A  35       6.260  16.799 -29.934  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       6.220  17.663 -28.673  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       6.140  17.671 -31.178  1.00 24.67           C  
ATOM    508  H   VAL A  35       6.943  14.372 -31.248  1.00 24.67           H  
ATOM    509  HA  VAL A  35       8.398  16.715 -30.087  1.00 24.67           H  
ATOM    510  HB  VAL A  35       5.419  16.107 -29.888  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       5.283  18.217 -28.640  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       6.292  17.031 -27.791  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       7.054  18.364 -28.685  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       5.207  18.232 -31.140  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       6.981  18.366 -31.214  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       6.147  17.050 -32.069  1.00 24.67           H  
ATOM    517  N   LYS A  36       8.719  15.728 -27.880  1.00 24.67           N  
ATOM    518  CA  LYS A  36       8.990  15.175 -26.560  1.00 24.67           C  
ATOM    519  C   LYS A  36       8.025  15.750 -25.529  1.00 24.67           C  
ATOM    520  O   LYS A  36       7.833  16.965 -25.468  1.00 24.67           O  
ATOM    521  CB  LYS A  36      10.432  15.473 -26.145  1.00 24.67           C  
ATOM    522  CG  LYS A  36      10.838  14.888 -24.794  1.00 24.67           C  
ATOM    523  CD  LYS A  36      12.302  15.152 -24.481  1.00 24.67           C  
ATOM    524  CE  LYS A  36      12.683  14.589 -23.112  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      11.962  15.298 -22.018  1.00 24.67           N  
ATOM    526  H   LYS A  36       9.274  16.506 -28.206  1.00 24.67           H  
ATOM    527  HA  LYS A  36       8.844  14.095 -26.594  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      11.116  15.084 -26.897  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      10.577  16.552 -26.094  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      10.236  15.343 -24.012  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      10.658  13.815 -24.786  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      12.933  14.700 -25.247  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      12.477  16.227 -24.474  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      12.436  13.528 -23.070  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      13.757  14.710 -22.962  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      12.217  14.944 -21.096  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      12.187  16.275 -22.033  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      10.953  15.196 -22.117  1.00 24.67           H  
ATOM    539  N   SER A  37       7.408  14.885 -24.728  1.00 24.67           N  
ATOM    540  CA  SER A  37       6.505  15.359 -23.688  1.00 24.67           C  
ATOM    541  C   SER A  37       7.305  16.137 -22.625  1.00 24.67           C  
ATOM    542  O   SER A  37       8.442  15.758 -22.348  1.00 24.67           O  
ATOM    543  CB  SER A  37       5.801  14.190 -23.026  1.00 24.67           C  
ATOM    544  OG  SER A  37       4.976  13.509 -23.933  1.00 24.67           O  
ATOM    545  H   SER A  37       7.577  13.895 -24.839  1.00 24.67           H  
ATOM    546  HA  SER A  37       5.757  15.976 -24.167  1.00 24.67           H  
ATOM    547 1HB  SER A  37       6.544  13.504 -22.617  1.00 24.67           H  
ATOM    548 2HB  SER A  37       5.206  14.555 -22.192  1.00 24.67           H  
ATOM    549  HG  SER A  37       5.553  13.181 -24.626  1.00 24.67           H  
ATOM    550  N   PRO A  38       6.755  17.212 -22.021  1.00 24.67           N  
ATOM    551  CA  PRO A  38       7.323  17.962 -20.901  1.00 24.67           C  
ATOM    552  C   PRO A  38       7.586  17.098 -19.662  1.00 24.67           C  
ATOM    553  O   PRO A  38       6.809  16.184 -19.339  1.00 24.67           O  
ATOM    554  CB  PRO A  38       6.242  19.012 -20.627  1.00 24.67           C  
ATOM    555  CG  PRO A  38       5.523  19.186 -21.935  1.00 24.67           C  
ATOM    556  CD  PRO A  38       5.525  17.821 -22.577  1.00 24.67           C  
ATOM    557  HA  PRO A  38       8.258  18.444 -21.230  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       5.586  18.665 -19.843  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       6.708  19.940 -20.262  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       4.507  19.570 -21.758  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       6.043  19.936 -22.550  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       4.630  17.241 -22.314  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       5.620  18.000 -23.659  1.00 24.67           H  
ATOM    564  N   ASP A  39       8.659  17.428 -18.948  1.00 24.67           N  
ATOM    565  CA  ASP A  39       9.070  16.731 -17.728  1.00 24.67           C  
ATOM    566  C   ASP A  39       8.786  17.499 -16.436  1.00 24.67           C  
ATOM    567  O   ASP A  39       8.332  18.656 -16.442  1.00 24.67           O  
ATOM    568  CB  ASP A  39      10.571  16.406 -17.770  1.00 24.67           C  
ATOM    569  CG  ASP A  39      10.941  15.390 -18.842  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      10.210  14.447 -19.032  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      11.972  15.564 -19.476  1.00 24.67           O  
ATOM    572  H   ASP A  39       9.247  18.198 -19.277  1.00 24.67           H  
ATOM    573  HA  ASP A  39       8.524  15.791 -17.681  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      11.125  17.329 -17.954  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      10.900  16.031 -16.807  1.00 24.67           H  
ATOM    576  N   ALA A  40       9.045  16.830 -15.317  1.00 24.67           N  
ATOM    577  CA  ALA A  40       8.916  17.482 -14.032  1.00 24.67           C  
ATOM    578  C   ALA A  40       9.860  18.668 -14.036  1.00 24.67           C  
ATOM    579  O   ALA A  40      10.924  18.616 -14.654  1.00 24.67           O  
ATOM    580  CB  ALA A  40       9.244  16.533 -12.897  1.00 24.67           C  
ATOM    581  H   ALA A  40       9.364  15.871 -15.364  1.00 24.67           H  
ATOM    582  HA  ALA A  40       7.893  17.846 -13.919  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       9.146  17.059 -11.948  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       8.557  15.686 -12.916  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      10.265  16.173 -13.008  1.00 24.67           H  
ATOM    586  N   SER A  41       9.438  19.743 -13.377  1.00 24.67           N  
ATOM    587  CA  SER A  41      10.137  21.034 -13.275  1.00 24.67           C  
ATOM    588  C   SER A  41       9.970  21.898 -14.539  1.00 24.67           C  
ATOM    589  O   SER A  41      10.333  23.074 -14.532  1.00 24.67           O  
ATOM    590  CB  SER A  41      11.619  20.866 -12.947  1.00 24.67           C  
ATOM    591  OG  SER A  41      12.398  20.653 -14.091  1.00 24.67           O  
ATOM    592  H   SER A  41       8.552  19.669 -12.900  1.00 24.67           H  
ATOM    593  HA  SER A  41       9.688  21.586 -12.447  1.00 24.67           H  
ATOM    594 1HB  SER A  41      11.971  21.757 -12.430  1.00 24.67           H  
ATOM    595 2HB  SER A  41      11.743  20.027 -12.265  1.00 24.67           H  
ATOM    596  HG  SER A  41      12.028  19.866 -14.509  1.00 24.67           H  
ATOM    597  N   GLN A  42       9.380  21.340 -15.610  1.00 24.67           N  
ATOM    598  CA  GLN A  42       9.072  22.126 -16.802  1.00 24.67           C  
ATOM    599  C   GLN A  42       7.575  22.432 -16.790  1.00 24.67           C  
ATOM    600  O   GLN A  42       7.129  23.503 -17.198  1.00 24.67           O  
ATOM    601  CB  GLN A  42       9.427  21.373 -18.088  1.00 24.67           C  
ATOM    602  CG  GLN A  42      10.894  21.055 -18.246  1.00 24.67           C  
ATOM    603  CD  GLN A  42      11.192  20.332 -19.554  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      10.472  19.411 -19.983  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      12.270  20.752 -20.214  1.00 24.67           N  
ATOM    606  H   GLN A  42       9.134  20.352 -15.610  1.00 24.67           H  
ATOM    607  HA  GLN A  42       9.619  23.067 -16.768  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       8.871  20.439 -18.126  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       9.119  21.966 -18.946  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      11.465  21.980 -18.219  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      11.192  20.403 -17.418  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      12.526  20.323 -21.081  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      12.828  21.498 -19.843  1.00 24.67           H  
ATOM    614  N   ARG A  43       6.814  21.470 -16.264  1.00 24.67           N  
ATOM    615  CA  ARG A  43       5.354  21.526 -16.159  1.00 24.67           C  
ATOM    616  C   ARG A  43       4.832  22.474 -15.070  1.00 24.67           C  
ATOM    617  O   ARG A  43       3.661  22.854 -15.083  1.00 24.67           O  
ATOM    618  CB  ARG A  43       4.826  20.126 -15.891  1.00 24.67           C  
ATOM    619  CG  ARG A  43       4.948  19.178 -17.056  1.00 24.67           C  
ATOM    620  CD  ARG A  43       4.542  17.797 -16.703  1.00 24.67           C  
ATOM    621  NE  ARG A  43       4.689  16.904 -17.831  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       3.741  16.627 -18.737  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       2.534  17.127 -18.635  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       4.063  15.838 -19.731  1.00 24.67           N  
ATOM    625  H   ARG A  43       7.281  20.609 -15.988  1.00 24.67           H  
ATOM    626  HA  ARG A  43       4.964  21.863 -17.118  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       5.377  19.691 -15.058  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       3.778  20.178 -15.597  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       4.314  19.524 -17.870  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       5.986  19.151 -17.392  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       5.181  17.434 -15.898  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       3.503  17.783 -16.382  1.00 24.67           H  
ATOM    633  HE  ARG A  43       5.612  16.496 -18.015  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       2.304  17.736 -17.863  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       1.838  16.905 -19.329  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       5.033  15.496 -19.763  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       3.389  15.594 -20.437  1.00 24.67           H  
ATOM    638  N   HIS A  44       5.701  22.836 -14.124  1.00 24.67           N  
ATOM    639  CA  HIS A  44       5.309  23.693 -13.007  1.00 24.67           C  
ATOM    640  C   HIS A  44       6.359  24.778 -12.761  1.00 24.67           C  
ATOM    641  O   HIS A  44       7.542  24.483 -12.620  1.00 24.67           O  
ATOM    642  CB  HIS A  44       5.138  22.865 -11.722  1.00 24.67           C  
ATOM    643  CG  HIS A  44       4.125  21.750 -11.827  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       4.438  20.506 -12.347  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       2.813  21.701 -11.501  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       3.356  19.745 -12.334  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       2.360  20.444 -11.825  1.00 24.67           N  
ATOM    648  H   HIS A  44       6.651  22.511 -14.193  1.00 24.67           H  
ATOM    649  HA  HIS A  44       4.364  24.184 -13.230  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       6.097  22.427 -11.445  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       4.834  23.522 -10.908  1.00 24.67           H  
ATOM    652  HD2 HIS A  44       2.223  22.509 -11.069  1.00 24.67           H  
ATOM    653  HE1 HIS A  44       3.297  18.715 -12.683  1.00 24.67           H  
ATOM    654  HE2 HIS A  44       1.415  20.118 -11.695  1.00 24.67           H  
ATOM    655  N   SER A  45       5.904  26.031 -12.663  1.00 24.67           N  
ATOM    656  CA  SER A  45       6.805  27.171 -12.460  1.00 24.67           C  
ATOM    657  C   SER A  45       6.311  28.171 -11.411  1.00 24.67           C  
ATOM    658  O   SER A  45       6.659  29.348 -11.461  1.00 24.67           O  
ATOM    659  CB  SER A  45       7.018  27.888 -13.776  1.00 24.67           C  
ATOM    660  OG  SER A  45       5.803  28.358 -14.296  1.00 24.67           O  
ATOM    661  H   SER A  45       4.917  26.205 -12.777  1.00 24.67           H  
ATOM    662  HA  SER A  45       7.768  26.786 -12.121  1.00 24.67           H  
ATOM    663 1HB  SER A  45       7.702  28.724 -13.629  1.00 24.67           H  
ATOM    664 2HB  SER A  45       7.484  27.204 -14.488  1.00 24.67           H  
ATOM    665  HG  SER A  45       5.464  28.982 -13.651  1.00 24.67           H  
ATOM    666  N   SER A  46       5.457  27.717 -10.502  1.00 24.67           N  
ATOM    667  CA  SER A  46       4.888  28.580  -9.462  1.00 24.67           C  
ATOM    668  C   SER A  46       5.954  29.193  -8.552  1.00 24.67           C  
ATOM    669  O   SER A  46       6.923  28.521  -8.186  1.00 24.67           O  
ATOM    670  CB  SER A  46       3.909  27.790  -8.617  1.00 24.67           C  
ATOM    671  OG  SER A  46       3.411  28.570  -7.571  1.00 24.67           O  
ATOM    672  H   SER A  46       5.215  26.738 -10.515  1.00 24.67           H  
ATOM    673  HA  SER A  46       4.352  29.395  -9.950  1.00 24.67           H  
ATOM    674 1HB  SER A  46       3.088  27.436  -9.237  1.00 24.67           H  
ATOM    675 2HB  SER A  46       4.414  26.915  -8.209  1.00 24.67           H  
ATOM    676  HG  SER A  46       4.185  28.947  -7.130  1.00 24.67           H  
ATOM    677  N   THR A  47       5.758  30.460  -8.171  1.00 24.67           N  
ATOM    678  CA  THR A  47       6.686  31.154  -7.278  1.00 24.67           C  
ATOM    679  C   THR A  47       5.966  31.768  -6.080  1.00 24.67           C  
ATOM    680  O   THR A  47       4.743  31.911  -6.082  1.00 24.67           O  
ATOM    681  CB  THR A  47       7.451  32.267  -8.025  1.00 24.67           C  
ATOM    682  OG1 THR A  47       6.529  33.276  -8.465  1.00 24.67           O  
ATOM    683  CG2 THR A  47       8.184  31.699  -9.228  1.00 24.67           C  
ATOM    684  H   THR A  47       4.946  30.952  -8.517  1.00 24.67           H  
ATOM    685  HA  THR A  47       7.411  30.433  -6.900  1.00 24.67           H  
ATOM    686  HB  THR A  47       8.174  32.719  -7.347  1.00 24.67           H  
ATOM    687  HG1 THR A  47       6.148  33.720  -7.699  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       8.723  32.498  -9.733  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       8.889  30.936  -8.897  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       7.472  31.257  -9.917  1.00 24.67           H  
ATOM    691  N   SER A  48       6.737  32.158  -5.068  1.00 24.67           N  
ATOM    692  CA  SER A  48       6.189  32.799  -3.876  1.00 24.67           C  
ATOM    693  C   SER A  48       6.040  34.305  -4.072  1.00 24.67           C  
ATOM    694  O   SER A  48       6.977  34.973  -4.501  1.00 24.67           O  
ATOM    695  CB  SER A  48       7.091  32.513  -2.692  1.00 24.67           C  
ATOM    696  OG  SER A  48       7.117  31.142  -2.404  1.00 24.67           O  
ATOM    697  H   SER A  48       7.734  32.006  -5.127  1.00 24.67           H  
ATOM    698  HA  SER A  48       5.201  32.379  -3.678  1.00 24.67           H  
ATOM    699 1HB  SER A  48       8.099  32.865  -2.909  1.00 24.67           H  
ATOM    700 2HB  SER A  48       6.741  33.055  -1.824  1.00 24.67           H  
ATOM    701  HG  SER A  48       6.212  30.897  -2.195  1.00 24.67           H  
ATOM    702  N   ALA A  49       4.852  34.834  -3.780  1.00 24.67           N  
ATOM    703  CA  ALA A  49       4.579  36.264  -3.921  1.00 24.67           C  
ATOM    704  C   ALA A  49       5.442  37.237  -3.059  1.00 24.67           C  
ATOM    705  O   ALA A  49       5.868  38.259  -3.597  1.00 24.67           O  
ATOM    706  CB  ALA A  49       3.103  36.526  -3.644  1.00 24.67           C  
ATOM    707  H   ALA A  49       4.115  34.221  -3.455  1.00 24.67           H  
ATOM    708  HA  ALA A  49       4.773  36.516  -4.965  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       2.885  37.577  -3.831  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       2.501  35.909  -4.311  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       2.844  36.293  -2.632  1.00 24.67           H  
ATOM    712  N   PRO A  50       5.678  37.023  -1.733  1.00 24.67           N  
ATOM    713  CA  PRO A  50       6.434  37.938  -0.885  1.00 24.67           C  
ATOM    714  C   PRO A  50       7.929  37.939  -1.161  1.00 24.67           C  
ATOM    715  O   PRO A  50       8.501  36.915  -1.536  1.00 24.67           O  
ATOM    716  CB  PRO A  50       6.123  37.428   0.525  1.00 24.67           C  
ATOM    717  CG  PRO A  50       5.841  35.964   0.353  1.00 24.67           C  
ATOM    718  CD  PRO A  50       5.155  35.840  -0.987  1.00 24.67           C  
ATOM    719  HA  PRO A  50       6.028  38.953  -1.024  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       6.984  37.616   1.183  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       5.274  37.983   0.948  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       6.782  35.393   0.393  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       5.216  35.599   1.182  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       5.484  34.911  -1.386  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       4.076  35.889  -0.851  1.00 24.67           H  
ATOM    726  N   SER A  51       8.580  39.062  -0.857  1.00 24.67           N  
ATOM    727  CA  SER A  51      10.031  39.172  -0.975  1.00 24.67           C  
ATOM    728  C   SER A  51      10.685  39.817   0.251  1.00 24.67           C  
ATOM    729  O   SER A  51      11.869  40.154   0.219  1.00 24.67           O  
ATOM    730  CB  SER A  51      10.386  39.970  -2.214  1.00 24.67           C  
ATOM    731  OG  SER A  51       9.884  41.276  -2.129  1.00 24.67           O  
ATOM    732  H   SER A  51       8.050  39.872  -0.567  1.00 24.67           H  
ATOM    733  HA  SER A  51      10.441  38.167  -1.084  1.00 24.67           H  
ATOM    734 1HB  SER A  51      11.467  39.996  -2.334  1.00 24.67           H  
ATOM    735 2HB  SER A  51       9.969  39.474  -3.091  1.00 24.67           H  
ATOM    736  HG  SER A  51      10.358  41.694  -1.404  1.00 24.67           H  
ATOM    737  N   SER A  52       9.912  40.018   1.319  1.00 24.67           N  
ATOM    738  CA  SER A  52      10.430  40.660   2.529  1.00 24.67           C  
ATOM    739  C   SER A  52       9.634  40.341   3.780  1.00 24.67           C  
ATOM    740  O   SER A  52       8.410  40.203   3.745  1.00 24.67           O  
ATOM    741  CB  SER A  52      10.474  42.168   2.365  1.00 24.67           C  
ATOM    742  OG  SER A  52      10.948  42.806   3.542  1.00 24.67           O  
ATOM    743  H   SER A  52       8.954  39.705   1.297  1.00 24.67           H  
ATOM    744  HA  SER A  52      11.450  40.303   2.686  1.00 24.67           H  
ATOM    745 1HB  SER A  52      11.135  42.413   1.535  1.00 24.67           H  
ATOM    746 2HB  SER A  52       9.484  42.543   2.115  1.00 24.67           H  
ATOM    747  HG  SER A  52      11.334  43.643   3.246  1.00 24.67           H  
ATOM    748  N   SER A  53      10.348  40.283   4.896  1.00 24.67           N  
ATOM    749  CA  SER A  53       9.766  40.104   6.217  1.00 24.67           C  
ATOM    750  C   SER A  53      10.267  41.196   7.156  1.00 24.67           C  
ATOM    751  O   SER A  53      10.342  41.000   8.369  1.00 24.67           O  
ATOM    752  CB  SER A  53      10.116  38.740   6.774  1.00 24.67           C  
ATOM    753  OG  SER A  53       9.623  37.720   5.949  1.00 24.67           O  
ATOM    754  H   SER A  53      11.350  40.393   4.823  1.00 24.67           H  
ATOM    755  HA  SER A  53       8.681  40.190   6.140  1.00 24.67           H  
ATOM    756 1HB  SER A  53      11.198  38.649   6.867  1.00 24.67           H  
ATOM    757 2HB  SER A  53       9.692  38.641   7.772  1.00 24.67           H  
ATOM    758  HG  SER A  53       8.695  37.932   5.792  1.00 24.67           H  
ATOM    759  N   MET A  54      10.628  42.346   6.587  1.00 24.67           N  
ATOM    760  CA  MET A  54      11.132  43.461   7.392  1.00 24.67           C  
ATOM    761  C   MET A  54      10.061  44.097   8.266  1.00 24.67           C  
ATOM    762  O   MET A  54       8.882  44.145   7.900  1.00 24.67           O  
ATOM    763  CB  MET A  54      11.765  44.530   6.510  1.00 24.67           C  
ATOM    764  CG  MET A  54      13.066  44.117   5.846  1.00 24.67           C  
ATOM    765  SD  MET A  54      13.717  45.389   4.752  1.00 24.67           S  
ATOM    766  CE  MET A  54      14.215  46.628   5.946  1.00 24.67           C  
ATOM    767  H   MET A  54      10.559  42.446   5.569  1.00 24.67           H  
ATOM    768  HA  MET A  54      11.901  43.072   8.062  1.00 24.67           H  
ATOM    769 1HB  MET A  54      11.064  44.810   5.727  1.00 24.67           H  
ATOM    770 2HB  MET A  54      11.958  45.423   7.109  1.00 24.67           H  
ATOM    771 1HG  MET A  54      13.810  43.910   6.615  1.00 24.67           H  
ATOM    772 2HG  MET A  54      12.914  43.207   5.270  1.00 24.67           H  
ATOM    773 1HE  MET A  54      14.639  47.486   5.424  1.00 24.67           H  
ATOM    774 2HE  MET A  54      13.346  46.948   6.526  1.00 24.67           H  
ATOM    775 3HE  MET A  54      14.963  46.206   6.619  1.00 24.67           H  
ATOM    776  N   THR A  55      10.492  44.603   9.417  1.00 24.67           N  
ATOM    777  CA  THR A  55       9.630  45.281  10.375  1.00 24.67           C  
ATOM    778  C   THR A  55      10.202  46.655  10.706  1.00 24.67           C  
ATOM    779  O   THR A  55      11.267  47.018  10.206  1.00 24.67           O  
ATOM    780  CB  THR A  55       9.484  44.455  11.667  1.00 24.67           C  
ATOM    781  OG1 THR A  55      10.745  44.411  12.350  1.00 24.67           O  
ATOM    782  CG2 THR A  55       9.042  43.033  11.337  1.00 24.67           C  
ATOM    783  H   THR A  55      11.473  44.509   9.642  1.00 24.67           H  
ATOM    784  HA  THR A  55       8.644  45.419   9.929  1.00 24.67           H  
ATOM    785  HB  THR A  55       8.742  44.920  12.315  1.00 24.67           H  
ATOM    786  HG1 THR A  55      11.014  45.308  12.576  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       8.942  42.463  12.258  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       8.082  43.061  10.819  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       9.782  42.552  10.698  1.00 24.67           H  
ATOM    790  N   SER A  56       9.498  47.406  11.549  1.00 24.67           N  
ATOM    791  CA  SER A  56       9.957  48.729  11.956  1.00 24.67           C  
ATOM    792  C   SER A  56       9.458  49.040  13.375  1.00 24.67           C  
ATOM    793  O   SER A  56       8.417  48.523  13.770  1.00 24.67           O  
ATOM    794  CB  SER A  56       9.397  49.748  10.972  1.00 24.67           C  
ATOM    795  OG  SER A  56       7.994  49.774  11.047  1.00 24.67           O  
ATOM    796  H   SER A  56       8.628  47.046  11.913  1.00 24.67           H  
ATOM    797  HA  SER A  56      11.044  48.729  11.922  1.00 24.67           H  
ATOM    798 1HB  SER A  56       9.784  50.737  11.176  1.00 24.67           H  
ATOM    799 2HB  SER A  56       9.705  49.483   9.959  1.00 24.67           H  
ATOM    800  HG  SER A  56       7.693  48.920  10.725  1.00 24.67           H  
ATOM    801  N   PRO A  57      10.168  49.891  14.150  1.00 24.67           N  
ATOM    802  CA  PRO A  57       9.804  50.344  15.490  1.00 24.67           C  
ATOM    803  C   PRO A  57       8.607  51.286  15.555  1.00 24.67           C  
ATOM    804  O   PRO A  57       8.051  51.504  16.629  1.00 24.67           O  
ATOM    805  CB  PRO A  57      11.078  51.065  15.951  1.00 24.67           C  
ATOM    806  CG  PRO A  57      11.764  51.506  14.680  1.00 24.67           C  
ATOM    807  CD  PRO A  57      11.474  50.415  13.680  1.00 24.67           C  
ATOM    808  HA  PRO A  57       9.618  49.460  16.118  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      10.807  51.912  16.601  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      11.696  50.384  16.557  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      11.377  52.488  14.364  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      12.843  51.639  14.860  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      11.417  50.865  12.692  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      12.245  49.633  13.736  1.00 24.67           H  
ATOM    815  N   GLN A  58       8.240  51.885  14.422  1.00 24.67           N  
ATOM    816  CA  GLN A  58       7.141  52.852  14.379  1.00 24.67           C  
ATOM    817  C   GLN A  58       7.277  53.950  15.445  1.00 24.67           C  
ATOM    818  O   GLN A  58       6.320  54.262  16.154  1.00 24.67           O  
ATOM    819  CB  GLN A  58       5.793  52.139  14.522  1.00 24.67           C  
ATOM    820  CG  GLN A  58       5.451  51.209  13.355  1.00 24.67           C  
ATOM    821  CD  GLN A  58       5.120  51.986  12.075  1.00 24.67           C  
ATOM    822  OE1 GLN A  58       4.097  52.681  12.015  1.00 24.67           O  
ATOM    823  NE2 GLN A  58       5.967  51.870  11.053  1.00 24.67           N  
ATOM    824  H   GLN A  58       8.718  51.660  13.564  1.00 24.67           H  
ATOM    825  HA  GLN A  58       7.160  53.335  13.403  1.00 24.67           H  
ATOM    826 1HB  GLN A  58       5.780  51.548  15.439  1.00 24.67           H  
ATOM    827 2HB  GLN A  58       5.000  52.881  14.604  1.00 24.67           H  
ATOM    828 1HG  GLN A  58       6.312  50.564  13.154  1.00 24.67           H  
ATOM    829 2HG  GLN A  58       4.586  50.604  13.624  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58       5.788  52.356  10.199  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58       6.782  51.273  11.125  1.00 24.67           H  
ATOM    832  N   SER A  59       8.457  54.571  15.520  1.00 24.67           N  
ATOM    833  CA  SER A  59       8.739  55.623  16.506  1.00 24.67           C  
ATOM    834  C   SER A  59       7.910  56.908  16.353  1.00 24.67           C  
ATOM    835  O   SER A  59       7.790  57.662  17.320  1.00 24.67           O  
ATOM    836  CB  SER A  59      10.207  55.987  16.441  1.00 24.67           C  
ATOM    837  OG  SER A  59      10.514  56.605  15.219  1.00 24.67           O  
ATOM    838  H   SER A  59       9.194  54.273  14.899  1.00 24.67           H  
ATOM    839  HA  SER A  59       8.530  55.209  17.493  1.00 24.67           H  
ATOM    840 1HB  SER A  59      10.449  56.661  17.262  1.00 24.67           H  
ATOM    841 2HB  SER A  59      10.813  55.088  16.562  1.00 24.67           H  
ATOM    842  HG  SER A  59       9.916  57.376  15.148  1.00 24.67           H  
ATOM    843  N   SER A  60       7.356  57.111  15.148  1.00 24.67           N  
ATOM    844  CA  SER A  60       6.520  58.234  14.677  1.00 24.67           C  
ATOM    845  C   SER A  60       7.354  59.184  13.825  1.00 24.67           C  
ATOM    846  O   SER A  60       7.087  59.347  12.633  1.00 24.67           O  
ATOM    847  OXT SER A  60       8.381  59.673  14.291  1.00 24.67           O  
ATOM    848  CB  SER A  60       5.840  59.034  15.792  1.00 24.67           C  
ATOM    849  OG  SER A  60       6.745  59.796  16.535  1.00 24.67           O  
ATOM    850  H   SER A  60       7.541  56.384  14.474  1.00 24.67           H  
ATOM    851  HA  SER A  60       5.730  57.827  14.046  1.00 24.67           H  
ATOM    852 1HB  SER A  60       5.097  59.694  15.346  1.00 24.67           H  
ATOM    853 2HB  SER A  60       5.306  58.353  16.455  1.00 24.67           H  
ATOM    854  HG  SER A  60       7.212  59.170  17.085  1.00 24.67           H  
ENDMDL

REMARK ID 643980 DOMAINID 637559 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1       0.739  -0.104  -2.595  1.00  4.95           N  
ATOM      2  CA  ILE A   1       1.641   0.210  -1.495  1.00  4.95           C  
ATOM      3  C   ILE A   1       1.983   1.685  -1.457  1.00  4.95           C  
ATOM      4  O   ILE A   1       2.321   2.284  -2.480  1.00  4.95           O  
ATOM      5  CB  ILE A   1       2.939  -0.619  -1.582  1.00  4.95           C  
ATOM      6  CG1 ILE A   1       2.613  -2.098  -1.427  1.00  4.95           C  
ATOM      7  CG2 ILE A   1       3.957  -0.164  -0.543  1.00  4.95           C  
ATOM      8  CD1 ILE A   1       3.783  -3.019  -1.705  1.00  4.95           C  
ATOM      9 1H   ILE A   1       0.798  -1.086  -2.810  1.00  4.95           H  
ATOM     10 2H   ILE A   1      -0.205   0.129  -2.323  1.00  4.95           H  
ATOM     11 3H   ILE A   1       1.000   0.437  -3.406  1.00  4.95           H  
ATOM     12  HA  ILE A   1       1.142  -0.041  -0.560  1.00  4.95           H  
ATOM     13  HB  ILE A   1       3.373  -0.492  -2.572  1.00  4.95           H  
ATOM     14 1HG1 ILE A   1       2.272  -2.260  -0.425  1.00  4.95           H  
ATOM     15 2HG1 ILE A   1       1.805  -2.352  -2.111  1.00  4.95           H  
ATOM     16 1HG2 ILE A   1       4.843  -0.765  -0.651  1.00  4.95           H  
ATOM     17 2HG2 ILE A   1       4.207   0.884  -0.698  1.00  4.95           H  
ATOM     18 3HG2 ILE A   1       3.552  -0.288   0.453  1.00  4.95           H  
ATOM     19 1HD1 ILE A   1       3.473  -4.058  -1.571  1.00  4.95           H  
ATOM     20 2HD1 ILE A   1       4.127  -2.873  -2.729  1.00  4.95           H  
ATOM     21 3HD1 ILE A   1       4.591  -2.790  -1.015  1.00  4.95           H  
ATOM     22  N   GLU A   2       1.882   2.267  -0.269  1.00  6.91           N  
ATOM     23  CA  GLU A   2       2.240   3.671  -0.090  1.00  6.91           C  
ATOM     24  C   GLU A   2       3.625   3.722   0.528  1.00  6.91           C  
ATOM     25  O   GLU A   2       3.973   2.861   1.335  1.00  6.91           O  
ATOM     26  CB  GLU A   2       1.211   4.402   0.777  1.00  6.91           C  
ATOM     27  CG  GLU A   2      -0.184   4.499   0.138  1.00  6.91           C  
ATOM     28  CD  GLU A   2      -1.199   5.248   0.982  1.00  6.91           C  
ATOM     29  OE1 GLU A   2      -0.871   5.638   2.076  1.00  6.91           O  
ATOM     30  OE2 GLU A   2      -2.303   5.425   0.522  1.00  6.91           O  
ATOM     31  H   GLU A   2       1.602   1.704   0.536  1.00  6.91           H  
ATOM     32  HA  GLU A   2       2.282   4.160  -1.062  1.00  6.91           H  
ATOM     33 1HB  GLU A   2       1.105   3.884   1.729  1.00  6.91           H  
ATOM     34 2HB  GLU A   2       1.563   5.412   0.989  1.00  6.91           H  
ATOM     35 1HG  GLU A   2      -0.092   5.000  -0.825  1.00  6.91           H  
ATOM     36 2HG  GLU A   2      -0.550   3.489  -0.044  1.00  6.91           H  
ATOM     37  N   VAL A   3       4.413   4.731   0.179  1.00  9.90           N  
ATOM     38  CA  VAL A   3       5.746   4.835   0.761  1.00  9.90           C  
ATOM     39  C   VAL A   3       5.919   6.149   1.513  1.00  9.90           C  
ATOM     40  O   VAL A   3       5.596   7.221   0.995  1.00  9.90           O  
ATOM     41  CB  VAL A   3       6.818   4.672  -0.329  1.00  9.90           C  
ATOM     42  CG1 VAL A   3       8.206   4.792   0.284  1.00  9.90           C  
ATOM     43  CG2 VAL A   3       6.634   3.324  -0.994  1.00  9.90           C  
ATOM     44  H   VAL A   3       4.092   5.420  -0.486  1.00  9.90           H  
ATOM     45  HA  VAL A   3       5.879   4.023   1.471  1.00  9.90           H  
ATOM     46  HB  VAL A   3       6.715   5.466  -1.068  1.00  9.90           H  
ATOM     47 1HG1 VAL A   3       8.963   4.677  -0.488  1.00  9.90           H  
ATOM     48 2HG1 VAL A   3       8.315   5.764   0.745  1.00  9.90           H  
ATOM     49 3HG1 VAL A   3       8.336   4.017   1.038  1.00  9.90           H  
ATOM     50 1HG2 VAL A   3       7.388   3.183  -1.765  1.00  9.90           H  
ATOM     51 2HG2 VAL A   3       6.738   2.575  -0.241  1.00  9.90           H  
ATOM     52 3HG2 VAL A   3       5.646   3.254  -1.443  1.00  9.90           H  
ATOM     53  N   ASP A   4       6.392   6.045   2.753  1.00 13.88           N  
ATOM     54  CA  ASP A   4       6.610   7.188   3.628  1.00 13.88           C  
ATOM     55  C   ASP A   4       7.912   7.906   3.288  1.00 13.88           C  
ATOM     56  O   ASP A   4       8.736   7.408   2.520  1.00 13.88           O  
ATOM     57  CB  ASP A   4       6.575   6.744   5.101  1.00 13.88           C  
ATOM     58  CG  ASP A   4       6.221   7.878   6.118  1.00 13.88           C  
ATOM     59  OD1 ASP A   4       6.125   9.013   5.704  1.00 13.88           O  
ATOM     60  OD2 ASP A   4       6.053   7.581   7.276  1.00 13.88           O  
ATOM     61  H   ASP A   4       6.627   5.111   3.096  1.00 13.88           H  
ATOM     62  HA  ASP A   4       5.791   7.894   3.474  1.00 13.88           H  
ATOM     63 1HB  ASP A   4       5.849   5.931   5.213  1.00 13.88           H  
ATOM     64 2HB  ASP A   4       7.550   6.336   5.369  1.00 13.88           H  
ATOM     65  N   GLU A   5       8.115   9.058   3.904  1.00 18.24           N  
ATOM     66  CA  GLU A   5       9.296   9.884   3.661  1.00 18.24           C  
ATOM     67  C   GLU A   5      10.603   9.166   3.985  1.00 18.24           C  
ATOM     68  O   GLU A   5      11.622   9.398   3.335  1.00 18.24           O  
ATOM     69  CB  GLU A   5       9.217  11.175   4.480  1.00 18.24           C  
ATOM     70  CG  GLU A   5       8.140  12.153   4.017  1.00 18.24           C  
ATOM     71  CD  GLU A   5       8.072  13.418   4.851  1.00 18.24           C  
ATOM     72  OE1 GLU A   5       8.772  13.510   5.834  1.00 18.24           O  
ATOM     73  OE2 GLU A   5       7.318  14.295   4.495  1.00 18.24           O  
ATOM     74  H   GLU A   5       7.385   9.374   4.544  1.00 18.24           H  
ATOM     75  HA  GLU A   5       9.310  10.146   2.603  1.00 18.24           H  
ATOM     76 1HB  GLU A   5       9.015  10.927   5.522  1.00 18.24           H  
ATOM     77 2HB  GLU A   5      10.178  11.687   4.444  1.00 18.24           H  
ATOM     78 1HG  GLU A   5       8.330  12.423   2.980  1.00 18.24           H  
ATOM     79 2HG  GLU A   5       7.175  11.646   4.061  1.00 18.24           H  
ATOM     80  N   ASN A   6      10.584   8.293   4.988  1.00 21.92           N  
ATOM     81  CA  ASN A   6      11.790   7.576   5.384  1.00 21.92           C  
ATOM     82  C   ASN A   6      11.973   6.251   4.636  1.00 21.92           C  
ATOM     83  O   ASN A   6      12.842   5.454   4.990  1.00 21.92           O  
ATOM     84  CB  ASN A   6      11.803   7.347   6.883  1.00 21.92           C  
ATOM     85  CG  ASN A   6      10.745   6.386   7.382  1.00 21.92           C  
ATOM     86  OD1 ASN A   6      10.037   5.686   6.632  1.00 21.92           O  
ATOM     87  ND2 ASN A   6      10.619   6.341   8.690  1.00 21.92           N  
ATOM     88  H   ASN A   6       9.715   8.145   5.483  1.00 21.92           H  
ATOM     89  HA  ASN A   6      12.650   8.200   5.135  1.00 21.92           H  
ATOM     90 1HB  ASN A   6      12.781   6.962   7.174  1.00 21.92           H  
ATOM     91 2HB  ASN A   6      11.670   8.303   7.390  1.00 21.92           H  
ATOM     92 1HD2 ASN A   6       9.939   5.735   9.110  1.00 21.92           H  
ATOM     93 2HD2 ASN A   6      11.199   6.914   9.269  1.00 21.92           H  
ATOM     94  N   GLY A   7      11.154   6.002   3.611  1.00 24.05           N  
ATOM     95  CA  GLY A   7      11.248   4.777   2.829  1.00 24.05           C  
ATOM     96  C   GLY A   7      10.346   3.629   3.303  1.00 24.05           C  
ATOM     97  O   GLY A   7      10.252   2.610   2.624  1.00 24.05           O  
ATOM     98  H   GLY A   7      10.442   6.679   3.339  1.00 24.05           H  
ATOM     99 1HA  GLY A   7      10.999   5.013   1.794  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      12.284   4.440   2.824  1.00 24.05           H  
ATOM    101  N   THR A   8       9.696   3.767   4.460  1.00 24.67           N  
ATOM    102  CA  THR A   8       8.813   2.700   4.948  1.00 24.67           C  
ATOM    103  C   THR A   8       7.667   2.416   3.988  1.00 24.67           C  
ATOM    104  O   THR A   8       6.996   3.338   3.517  1.00 24.67           O  
ATOM    105  CB  THR A   8       8.205   3.030   6.335  1.00 24.67           C  
ATOM    106  OG1 THR A   8       9.251   3.217   7.285  1.00 24.67           O  
ATOM    107  CG2 THR A   8       7.272   1.914   6.812  1.00 24.67           C  
ATOM    108  H   THR A   8       9.829   4.603   5.023  1.00 24.67           H  
ATOM    109  HA  THR A   8       9.400   1.788   5.045  1.00 24.67           H  
ATOM    110  HB  THR A   8       7.633   3.952   6.268  1.00 24.67           H  
ATOM    111  HG1 THR A   8       9.641   4.094   7.129  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       6.863   2.178   7.786  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       6.447   1.785   6.110  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       7.826   0.983   6.894  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.429   1.131   3.712  1.00 24.14           N  
ATOM    116  CA  LEU A   9       6.324   0.728   2.849  1.00 24.14           C  
ATOM    117  C   LEU A   9       5.125   0.273   3.665  1.00 24.14           C  
ATOM    118  O   LEU A   9       5.249  -0.608   4.521  1.00 24.14           O  
ATOM    119  CB  LEU A   9       6.738  -0.446   1.955  1.00 24.14           C  
ATOM    120  CG  LEU A   9       7.438  -0.145   0.641  1.00 24.14           C  
ATOM    121  CD1 LEU A   9       8.668   0.664   0.889  1.00 24.14           C  
ATOM    122  CD2 LEU A   9       7.774  -1.455  -0.036  1.00 24.14           C  
ATOM    123  H   LEU A   9       8.025   0.425   4.120  1.00 24.14           H  
ATOM    124  HA  LEU A   9       6.025   1.575   2.231  1.00 24.14           H  
ATOM    125 1HB  LEU A   9       7.387  -1.101   2.531  1.00 24.14           H  
ATOM    126 2HB  LEU A   9       5.841  -0.998   1.710  1.00 24.14           H  
ATOM    127  HG  LEU A   9       6.787   0.417   0.004  1.00 24.14           H  
ATOM    128 1HD1 LEU A   9       9.164   0.881  -0.056  1.00 24.14           H  
ATOM    129 2HD1 LEU A   9       8.381   1.593   1.359  1.00 24.14           H  
ATOM    130 3HD1 LEU A   9       9.351   0.122   1.540  1.00 24.14           H  
ATOM    131 1HD2 LEU A   9       8.267  -1.255  -0.987  1.00 24.14           H  
ATOM    132 2HD2 LEU A   9       8.438  -2.035   0.604  1.00 24.14           H  
ATOM    133 3HD2 LEU A   9       6.861  -2.020  -0.213  1.00 24.14           H  
ATOM    134  N   ASP A  10       3.970   0.847   3.356  1.00 22.18           N  
ATOM    135  CA  ASP A  10       2.710   0.492   3.986  1.00 22.18           C  
ATOM    136  C   ASP A  10       1.878  -0.347   3.024  1.00 22.18           C  
ATOM    137  O   ASP A  10       1.484   0.101   1.935  1.00 22.18           O  
ATOM    138  CB  ASP A  10       1.946   1.733   4.456  1.00 22.18           C  
ATOM    139  CG  ASP A  10       2.593   2.452   5.686  1.00 22.18           C  
ATOM    140  OD1 ASP A  10       3.433   1.874   6.337  1.00 22.18           O  
ATOM    141  OD2 ASP A  10       2.208   3.564   5.960  1.00 22.18           O  
ATOM    142  H   ASP A  10       3.967   1.572   2.640  1.00 22.18           H  
ATOM    143  HA  ASP A  10       2.922  -0.119   4.865  1.00 22.18           H  
ATOM    144 1HB  ASP A  10       1.901   2.449   3.632  1.00 22.18           H  
ATOM    145 2HB  ASP A  10       0.923   1.456   4.705  1.00 22.18           H  
ATOM    146  N   LEU A  11       1.643  -1.592   3.412  1.00 18.62           N  
ATOM    147  CA  LEU A  11       0.979  -2.548   2.546  1.00 18.62           C  
ATOM    148  C   LEU A  11      -0.504  -2.709   2.820  1.00 18.62           C  
ATOM    149  O   LEU A  11      -0.924  -2.965   3.947  1.00 18.62           O  
ATOM    150  CB  LEU A  11       1.657  -3.916   2.703  1.00 18.62           C  
ATOM    151  CG  LEU A  11       2.917  -4.177   1.850  1.00 18.62           C  
ATOM    152  CD1 LEU A  11       3.981  -3.131   2.142  1.00 18.62           C  
ATOM    153  CD2 LEU A  11       3.439  -5.550   2.157  1.00 18.62           C  
ATOM    154  H   LEU A  11       1.970  -1.891   4.322  1.00 18.62           H  
ATOM    155  HA  LEU A  11       1.095  -2.212   1.521  1.00 18.62           H  
ATOM    156 1HB  LEU A  11       1.950  -4.029   3.746  1.00 18.62           H  
ATOM    157 2HB  LEU A  11       0.933  -4.679   2.480  1.00 18.62           H  
ATOM    158  HG  LEU A  11       2.658  -4.133   0.804  1.00 18.62           H  
ATOM    159 1HD1 LEU A  11       4.860  -3.333   1.533  1.00 18.62           H  
ATOM    160 2HD1 LEU A  11       3.604  -2.156   1.901  1.00 18.62           H  
ATOM    161 3HD1 LEU A  11       4.258  -3.163   3.198  1.00 18.62           H  
ATOM    162 1HD2 LEU A  11       4.320  -5.748   1.547  1.00 18.62           H  
ATOM    163 2HD2 LEU A  11       3.704  -5.613   3.213  1.00 18.62           H  
ATOM    164 3HD2 LEU A  11       2.678  -6.274   1.932  1.00 18.62           H  
ATOM    165  N   SER A  12      -1.283  -2.592   1.746  1.00 14.22           N  
ATOM    166  CA  SER A  12      -2.730  -2.760   1.771  1.00 14.22           C  
ATOM    167  C   SER A  12      -3.112  -4.099   1.145  1.00 14.22           C  
ATOM    168  O   SER A  12      -4.253  -4.544   1.212  1.00 14.22           O  
ATOM    169  CB  SER A  12      -3.389  -1.616   1.024  1.00 14.22           C  
ATOM    170  OG  SER A  12      -3.018  -1.621  -0.332  1.00 14.22           O  
ATOM    171  H   SER A  12      -0.847  -2.353   0.870  1.00 14.22           H  
ATOM    172  HA  SER A  12      -3.069  -2.752   2.808  1.00 14.22           H  
ATOM    173 1HB  SER A  12      -4.473  -1.696   1.112  1.00 14.22           H  
ATOM    174 2HB  SER A  12      -3.091  -0.675   1.481  1.00 14.22           H  
ATOM    175  HG  SER A  12      -3.518  -2.334  -0.743  1.00 14.22           H  
ATOM    176  N   MET A  13      -2.128  -4.766   0.552  1.00 10.38           N  
ATOM    177  CA  MET A  13      -2.346  -6.039  -0.133  1.00 10.38           C  
ATOM    178  C   MET A  13      -2.807  -7.134   0.827  1.00 10.38           C  
ATOM    179  O   MET A  13      -3.574  -8.027   0.464  1.00 10.38           O  
ATOM    180  CB  MET A  13      -1.053  -6.436  -0.846  1.00 10.38           C  
ATOM    181  CG  MET A  13       0.102  -6.723   0.100  1.00 10.38           C  
ATOM    182  SD  MET A  13       1.647  -7.093  -0.724  1.00 10.38           S  
ATOM    183  CE  MET A  13       1.327  -8.772  -1.214  1.00 10.38           C  
ATOM    184  H   MET A  13      -1.205  -4.363   0.556  1.00 10.38           H  
ATOM    185  HA  MET A  13      -3.130  -5.899  -0.877  1.00 10.38           H  
ATOM    186 1HB  MET A  13      -1.226  -7.331  -1.442  1.00 10.38           H  
ATOM    187 2HB  MET A  13      -0.746  -5.640  -1.525  1.00 10.38           H  
ATOM    188 1HG  MET A  13       0.250  -5.875   0.739  1.00 10.38           H  
ATOM    189 2HG  MET A  13      -0.153  -7.579   0.718  1.00 10.38           H  
ATOM    190 1HE  MET A  13       2.192  -9.168  -1.744  1.00 10.38           H  
ATOM    191 2HE  MET A  13       1.133  -9.376  -0.325  1.00 10.38           H  
ATOM    192 3HE  MET A  13       0.454  -8.799  -1.867  1.00 10.38           H  
ATOM    193  N   HIS A  14      -2.456  -6.987   2.096  1.00  7.87           N  
ATOM    194  CA  HIS A  14      -2.784  -7.980   3.097  1.00  7.87           C  
ATOM    195  C   HIS A  14      -4.157  -7.726   3.700  1.00  7.87           C  
ATOM    196  O   HIS A  14      -4.581  -8.427   4.618  1.00  7.87           O  
ATOM    197  CB  HIS A  14      -1.715  -7.992   4.187  1.00  7.87           C  
ATOM    198  CG  HIS A  14      -0.375  -8.442   3.685  1.00  7.87           C  
ATOM    199  ND1 HIS A  14      -0.135  -9.728   3.246  1.00  7.87           N  
ATOM    200  CD2 HIS A  14       0.790  -7.780   3.557  1.00  7.87           C  
ATOM    201  CE1 HIS A  14       1.125  -9.831   2.866  1.00  7.87           C  
ATOM    202  NE2 HIS A  14       1.708  -8.667   3.045  1.00  7.87           N  
ATOM    203  H   HIS A  14      -1.886  -6.196   2.357  1.00  7.87           H  
ATOM    204  HA  HIS A  14      -2.805  -8.967   2.636  1.00  7.87           H  
ATOM    205 1HB  HIS A  14      -1.608  -6.988   4.603  1.00  7.87           H  
ATOM    206 2HB  HIS A  14      -2.022  -8.655   4.996  1.00  7.87           H  
ATOM    207  HD2 HIS A  14       0.969  -6.738   3.814  1.00  7.87           H  
ATOM    208  HE1 HIS A  14       1.602 -10.728   2.472  1.00  7.87           H  
ATOM    209  HE2 HIS A  14       2.674  -8.453   2.842  1.00  7.87           H  
ATOM    210  N   LYS A  15      -4.853  -6.715   3.178  1.00  6.68           N  
ATOM    211  CA  LYS A  15      -6.195  -6.389   3.607  1.00  6.68           C  
ATOM    212  C   LYS A  15      -7.190  -6.842   2.534  1.00  6.68           C  
ATOM    213  O   LYS A  15      -8.388  -6.563   2.627  1.00  6.68           O  
ATOM    214  CB  LYS A  15      -6.310  -4.890   3.870  1.00  6.68           C  
ATOM    215  CG  LYS A  15      -5.393  -4.403   4.993  1.00  6.68           C  
ATOM    216  CD  LYS A  15      -5.538  -2.911   5.252  1.00  6.68           C  
ATOM    217  CE  LYS A  15      -4.593  -2.458   6.366  1.00  6.68           C  
ATOM    218  NZ  LYS A  15      -4.702  -0.998   6.638  1.00  6.68           N  
ATOM    219  H   LYS A  15      -4.458  -6.140   2.435  1.00  6.68           H  
ATOM    220  HA  LYS A  15      -6.418  -6.930   4.525  1.00  6.68           H  
ATOM    221 1HB  LYS A  15      -6.063  -4.341   2.963  1.00  6.68           H  
ATOM    222 2HB  LYS A  15      -7.337  -4.644   4.136  1.00  6.68           H  
ATOM    223 1HG  LYS A  15      -5.616  -4.951   5.908  1.00  6.68           H  
ATOM    224 2HG  LYS A  15      -4.356  -4.604   4.714  1.00  6.68           H  
ATOM    225 1HD  LYS A  15      -5.300  -2.361   4.339  1.00  6.68           H  
ATOM    226 2HD  LYS A  15      -6.564  -2.684   5.538  1.00  6.68           H  
ATOM    227 1HE  LYS A  15      -4.828  -3.006   7.276  1.00  6.68           H  
ATOM    228 2HE  LYS A  15      -3.564  -2.685   6.071  1.00  6.68           H  
ATOM    229 1HZ  LYS A  15      -4.059  -0.747   7.375  1.00  6.68           H  
ATOM    230 2HZ  LYS A  15      -4.471  -0.482   5.801  1.00  6.68           H  
ATOM    231 3HZ  LYS A  15      -5.646  -0.776   6.922  1.00  6.68           H  
ATOM    232  N   HIS A  16      -6.693  -7.546   1.506  1.00  6.62           N  
ATOM    233  CA  HIS A  16      -7.550  -8.017   0.423  1.00  6.62           C  
ATOM    234  C   HIS A  16      -8.671  -8.912   0.955  1.00  6.62           C  
ATOM    235  O   HIS A  16      -8.446  -9.785   1.795  1.00  6.62           O  
ATOM    236  CB  HIS A  16      -6.681  -8.747  -0.619  1.00  6.62           C  
ATOM    237  CG  HIS A  16      -7.388  -9.241  -1.858  1.00  6.62           C  
ATOM    238  ND1 HIS A  16      -8.133 -10.392  -1.865  1.00  6.62           N  
ATOM    239  CD2 HIS A  16      -7.463  -8.737  -3.116  1.00  6.62           C  
ATOM    240  CE1 HIS A  16      -8.635 -10.593  -3.066  1.00  6.62           C  
ATOM    241  NE2 HIS A  16      -8.246  -9.600  -3.857  1.00  6.62           N  
ATOM    242  H   HIS A  16      -5.695  -7.749   1.445  1.00  6.62           H  
ATOM    243  HA  HIS A  16      -8.015  -7.164  -0.068  1.00  6.62           H  
ATOM    244 1HB  HIS A  16      -5.879  -8.077  -0.939  1.00  6.62           H  
ATOM    245 2HB  HIS A  16      -6.200  -9.602  -0.141  1.00  6.62           H  
ATOM    246  HD1 HIS A  16      -8.283 -10.995  -1.082  1.00  6.62           H  
ATOM    247  HD2 HIS A  16      -7.040  -7.850  -3.581  1.00  6.62           H  
ATOM    248  HE1 HIS A  16      -9.253 -11.468  -3.248  1.00  6.62           H  
ATOM    249  N   ARG A  17      -9.881  -8.681   0.450  1.00  7.70           N  
ATOM    250  CA  ARG A  17     -11.072  -9.426   0.843  1.00  7.70           C  
ATOM    251  C   ARG A  17     -11.424 -10.487  -0.185  1.00  7.70           C  
ATOM    252  O   ARG A  17     -11.167 -10.303  -1.371  1.00  7.70           O  
ATOM    253  CB  ARG A  17     -12.247  -8.476   0.997  1.00  7.70           C  
ATOM    254  CG  ARG A  17     -12.088  -7.430   2.098  1.00  7.70           C  
ATOM    255  CD  ARG A  17     -13.265  -6.512   2.160  1.00  7.70           C  
ATOM    256  NE  ARG A  17     -13.103  -5.482   3.176  1.00  7.70           N  
ATOM    257  CZ  ARG A  17     -14.012  -4.524   3.453  1.00  7.70           C  
ATOM    258  NH1 ARG A  17     -15.145  -4.474   2.787  1.00  7.70           N  
ATOM    259  NH2 ARG A  17     -13.761  -3.632   4.396  1.00  7.70           N  
ATOM    260  H   ARG A  17      -9.978  -7.946  -0.233  1.00  7.70           H  
ATOM    261  HA  ARG A  17     -10.878  -9.912   1.799  1.00  7.70           H  
ATOM    262 1HB  ARG A  17     -12.404  -7.948   0.059  1.00  7.70           H  
ATOM    263 2HB  ARG A  17     -13.151  -9.051   1.201  1.00  7.70           H  
ATOM    264 1HG  ARG A  17     -11.990  -7.929   3.063  1.00  7.70           H  
ATOM    265 2HG  ARG A  17     -11.190  -6.834   1.909  1.00  7.70           H  
ATOM    266 1HD  ARG A  17     -13.389  -6.021   1.195  1.00  7.70           H  
ATOM    267 2HD  ARG A  17     -14.161  -7.084   2.394  1.00  7.70           H  
ATOM    268  HE  ARG A  17     -12.241  -5.483   3.709  1.00  7.70           H  
ATOM    269 1HH1 ARG A  17     -15.337  -5.154   2.065  1.00  7.70           H  
ATOM    270 2HH1 ARG A  17     -15.822  -3.754   2.995  1.00  7.70           H  
ATOM    271 1HH2 ARG A  17     -12.889  -3.669   4.907  1.00  7.70           H  
ATOM    272 2HH2 ARG A  17     -14.438  -2.914   4.604  1.00  7.70           H  
ATOM    273  N   LYS A  18     -12.076 -11.562   0.254  1.00 10.08           N  
ATOM    274  CA  LYS A  18     -12.535 -12.583  -0.683  1.00 10.08           C  
ATOM    275  C   LYS A  18     -13.406 -11.960  -1.767  1.00 10.08           C  
ATOM    276  O   LYS A  18     -14.332 -11.203  -1.472  1.00 10.08           O  
ATOM    277  CB  LYS A  18     -13.323 -13.679   0.039  1.00 10.08           C  
ATOM    278  CG  LYS A  18     -13.789 -14.813  -0.881  1.00 10.08           C  
ATOM    279  CD  LYS A  18     -14.514 -15.912  -0.122  1.00 10.08           C  
ATOM    280  CE  LYS A  18     -14.980 -17.009  -1.074  1.00 10.08           C  
ATOM    281  NZ  LYS A  18     -15.696 -18.098  -0.354  1.00 10.08           N  
ATOM    282  H   LYS A  18     -12.257 -11.673   1.240  1.00 10.08           H  
ATOM    283  HA  LYS A  18     -11.666 -13.031  -1.164  1.00 10.08           H  
ATOM    284 1HB  LYS A  18     -12.711 -14.112   0.829  1.00 10.08           H  
ATOM    285 2HB  LYS A  18     -14.209 -13.247   0.504  1.00 10.08           H  
ATOM    286 1HG  LYS A  18     -14.473 -14.411  -1.632  1.00 10.08           H  
ATOM    287 2HG  LYS A  18     -12.933 -15.243  -1.396  1.00 10.08           H  
ATOM    288 1HD  LYS A  18     -13.851 -16.344   0.629  1.00 10.08           H  
ATOM    289 2HD  LYS A  18     -15.382 -15.489   0.382  1.00 10.08           H  
ATOM    290 1HE  LYS A  18     -15.650 -16.574  -1.818  1.00 10.08           H  
ATOM    291 2HE  LYS A  18     -14.115 -17.432  -1.584  1.00 10.08           H  
ATOM    292 1HZ  LYS A  18     -15.989 -18.803  -1.015  1.00 10.08           H  
ATOM    293 2HZ  LYS A  18     -15.077 -18.512   0.328  1.00 10.08           H  
ATOM    294 3HZ  LYS A  18     -16.506 -17.717   0.113  1.00 10.08           H  
ATOM    295  N   ARG A  19     -13.103 -12.280  -3.020  1.00 13.82           N  
ATOM    296  CA  ARG A  19     -13.853 -11.739  -4.142  1.00 13.82           C  
ATOM    297  C   ARG A  19     -15.117 -12.551  -4.391  1.00 13.82           C  
ATOM    298  O   ARG A  19     -15.156 -13.748  -4.119  1.00 13.82           O  
ATOM    299  CB  ARG A  19     -13.002 -11.746  -5.403  1.00 13.82           C  
ATOM    300  CG  ARG A  19     -11.752 -10.867  -5.333  1.00 13.82           C  
ATOM    301  CD  ARG A  19     -10.981 -10.886  -6.613  1.00 13.82           C  
ATOM    302  NE  ARG A  19      -9.720 -10.138  -6.531  1.00 13.82           N  
ATOM    303  CZ  ARG A  19      -8.949  -9.829  -7.597  1.00 13.82           C  
ATOM    304  NH1 ARG A  19      -9.324 -10.179  -8.813  1.00 13.82           N  
ATOM    305  NH2 ARG A  19      -7.816  -9.173  -7.420  1.00 13.82           N  
ATOM    306  H   ARG A  19     -12.328 -12.900  -3.194  1.00 13.82           H  
ATOM    307  HA  ARG A  19     -14.134 -10.712  -3.909  1.00 13.82           H  
ATOM    308 1HB  ARG A  19     -12.688 -12.767  -5.623  1.00 13.82           H  
ATOM    309 2HB  ARG A  19     -13.601 -11.402  -6.245  1.00 13.82           H  
ATOM    310 1HG  ARG A  19     -12.034  -9.837  -5.116  1.00 13.82           H  
ATOM    311 2HG  ARG A  19     -11.116 -11.233  -4.541  1.00 13.82           H  
ATOM    312 1HD  ARG A  19     -10.745 -11.919  -6.871  1.00 13.82           H  
ATOM    313 2HD  ARG A  19     -11.584 -10.445  -7.403  1.00 13.82           H  
ATOM    314  HE  ARG A  19      -9.365  -9.866  -5.602  1.00 13.82           H  
ATOM    315 1HH1 ARG A  19     -10.190 -10.681  -8.950  1.00 13.82           H  
ATOM    316 2HH1 ARG A  19      -8.746  -9.945  -9.606  1.00 13.82           H  
ATOM    317 1HH2 ARG A  19      -7.530  -8.900  -6.487  1.00 13.82           H  
ATOM    318 2HH2 ARG A  19      -7.237  -8.937  -8.210  1.00 13.82           H  
ATOM    319  N   GLU A  20     -16.133 -11.903  -4.964  1.00 18.23           N  
ATOM    320  CA  GLU A  20     -17.377 -12.582  -5.342  1.00 18.23           C  
ATOM    321  C   GLU A  20     -17.134 -13.666  -6.397  1.00 18.23           C  
ATOM    322  O   GLU A  20     -17.812 -14.700  -6.438  1.00 18.23           O  
ATOM    323  CB  GLU A  20     -18.390 -11.560  -5.865  1.00 18.23           C  
ATOM    324  CG  GLU A  20     -18.929 -10.613  -4.794  1.00 18.23           C  
ATOM    325  CD  GLU A  20     -19.899  -9.585  -5.336  1.00 18.23           C  
ATOM    326  OE1 GLU A  20     -20.052  -9.507  -6.532  1.00 18.23           O  
ATOM    327  OE2 GLU A  20     -20.485  -8.879  -4.548  1.00 18.23           O  
ATOM    328  H   GLU A  20     -16.047 -10.913  -5.134  1.00 18.23           H  
ATOM    329  HA  GLU A  20     -17.790 -13.058  -4.453  1.00 18.23           H  
ATOM    330 1HB  GLU A  20     -17.929 -10.959  -6.647  1.00 18.23           H  
ATOM    331 2HB  GLU A  20     -19.236 -12.083  -6.309  1.00 18.23           H  
ATOM    332 1HG  GLU A  20     -19.434 -11.204  -4.031  1.00 18.23           H  
ATOM    333 2HG  GLU A  20     -18.090 -10.103  -4.321  1.00 18.23           H  
ATOM    334  N   ASN A  21     -16.147 -13.440  -7.257  1.00 21.96           N  
ATOM    335  CA  ASN A  21     -15.824 -14.375  -8.325  1.00 21.96           C  
ATOM    336  C   ASN A  21     -15.038 -15.545  -7.749  1.00 21.96           C  
ATOM    337  O   ASN A  21     -13.822 -15.633  -7.897  1.00 21.96           O  
ATOM    338  CB  ASN A  21     -15.045 -13.677  -9.425  1.00 21.96           C  
ATOM    339  CG  ASN A  21     -14.894 -14.491 -10.695  1.00 21.96           C  
ATOM    340  OD1 ASN A  21     -15.508 -15.549 -10.879  1.00 21.96           O  
ATOM    341  ND2 ASN A  21     -14.096 -13.972 -11.598  1.00 21.96           N  
ATOM    342  H   ASN A  21     -15.618 -12.589  -7.166  1.00 21.96           H  
ATOM    343  HA  ASN A  21     -16.752 -14.772  -8.741  1.00 21.96           H  
ATOM    344 1HB  ASN A  21     -15.539 -12.737  -9.671  1.00 21.96           H  
ATOM    345 2HB  ASN A  21     -14.050 -13.432  -9.054  1.00 21.96           H  
ATOM    346 1HD2 ASN A  21     -13.972 -14.418 -12.480  1.00 21.96           H  
ATOM    347 2HD2 ASN A  21     -13.632 -13.107 -11.410  1.00 21.96           H  
ATOM    348  N   ALA A  22     -15.768 -16.428  -7.074  1.00 24.07           N  
ATOM    349  CA  ALA A  22     -15.237 -17.598  -6.377  1.00 24.07           C  
ATOM    350  C   ALA A  22     -14.496 -18.558  -7.302  1.00 24.07           C  
ATOM    351  O   ALA A  22     -13.571 -19.245  -6.867  1.00 24.07           O  
ATOM    352  CB  ALA A  22     -16.365 -18.339  -5.683  1.00 24.07           C  
ATOM    353  H   ALA A  22     -16.761 -16.211  -6.997  1.00 24.07           H  
ATOM    354  HA  ALA A  22     -14.530 -17.244  -5.626  1.00 24.07           H  
ATOM    355 1HB  ALA A  22     -15.960 -19.190  -5.137  1.00 24.07           H  
ATOM    356 2HB  ALA A  22     -16.868 -17.663  -4.993  1.00 24.07           H  
ATOM    357 3HB  ALA A  22     -17.073 -18.688  -6.425  1.00 24.07           H  
ATOM    358  N   PHE A  23     -14.916 -18.627  -8.567  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -14.309 -19.549  -9.523  1.00 24.67           C  
ATOM    360  C   PHE A  23     -13.896 -18.868 -10.840  1.00 24.67           C  
ATOM    361  O   PHE A  23     -14.581 -19.049 -11.848  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -15.288 -20.682  -9.833  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -15.722 -21.424  -8.605  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -16.919 -21.102  -7.985  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -14.933 -22.407  -8.045  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -17.321 -21.752  -6.838  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -15.329 -23.059  -6.895  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -16.525 -22.729  -6.291  1.00 24.67           C  
ATOM    369  H   PHE A  23     -15.665 -18.019  -8.865  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -13.421 -19.986  -9.067  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -16.173 -20.277 -10.321  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -14.824 -21.391 -10.518  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -17.547 -20.323  -8.417  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -13.984 -22.663  -8.517  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -18.264 -21.488  -6.363  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -14.695 -23.831  -6.461  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -16.837 -23.241  -5.383  1.00 24.67           H  
ATOM    378  N   PRO A  24     -12.808 -18.072 -10.866  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -12.333 -17.308 -12.006  1.00 24.67           C  
ATOM    380  C   PRO A  24     -12.003 -18.194 -13.198  1.00 24.67           C  
ATOM    381  O   PRO A  24     -11.585 -19.342 -13.037  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -11.051 -16.656 -11.479  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -11.206 -16.642  -9.992  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -11.955 -17.905  -9.671  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -13.087 -16.557 -12.276  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -10.175 -17.233 -11.822  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -10.950 -15.647 -11.897  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -10.225 -16.594  -9.500  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -11.765 -15.744  -9.676  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -11.275 -18.757  -9.550  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -12.508 -17.700  -8.786  1.00 24.67           H  
ATOM    392  N   SER A  25     -12.160 -17.640 -14.395  1.00 24.67           N  
ATOM    393  CA  SER A  25     -11.816 -18.333 -15.630  1.00 24.67           C  
ATOM    394  C   SER A  25     -10.332 -18.674 -15.664  1.00 24.67           C  
ATOM    395  O   SER A  25      -9.502 -17.901 -15.182  1.00 24.67           O  
ATOM    396  CB  SER A  25     -12.170 -17.485 -16.831  1.00 24.67           C  
ATOM    397  OG  SER A  25     -11.753 -18.109 -18.016  1.00 24.67           O  
ATOM    398  H   SER A  25     -12.523 -16.702 -14.454  1.00 24.67           H  
ATOM    399  HA  SER A  25     -12.384 -19.264 -15.674  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -13.246 -17.324 -16.860  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -11.692 -16.512 -16.743  1.00 24.67           H  
ATOM    402  HG  SER A  25     -10.785 -18.204 -17.944  1.00 24.67           H  
ATOM    403  N   SER A  26     -10.003 -19.826 -16.240  1.00 24.67           N  
ATOM    404  CA  SER A  26      -8.614 -20.253 -16.348  1.00 24.67           C  
ATOM    405  C   SER A  26      -7.759 -19.248 -17.096  1.00 24.67           C  
ATOM    406  O   SER A  26      -8.183 -18.672 -18.098  1.00 24.67           O  
ATOM    407  CB  SER A  26      -8.512 -21.586 -17.058  1.00 24.67           C  
ATOM    408  OG  SER A  26      -7.161 -21.940 -17.260  1.00 24.67           O  
ATOM    409  H   SER A  26     -10.738 -20.416 -16.606  1.00 24.67           H  
ATOM    410  HA  SER A  26      -8.212 -20.360 -15.340  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -9.009 -22.354 -16.468  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -9.022 -21.527 -18.018  1.00 24.67           H  
ATOM    413  HG  SER A  26      -7.186 -22.769 -17.761  1.00 24.67           H  
ATOM    414  N   SER A  27      -6.535 -19.083 -16.607  1.00 24.67           N  
ATOM    415  CA  SER A  27      -5.542 -18.198 -17.191  1.00 24.67           C  
ATOM    416  C   SER A  27      -4.613 -18.928 -18.162  1.00 24.67           C  
ATOM    417  O   SER A  27      -3.642 -18.345 -18.652  1.00 24.67           O  
ATOM    418  CB  SER A  27      -4.730 -17.528 -16.097  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.999 -18.466 -15.352  1.00 24.67           O  
ATOM    420  H   SER A  27      -6.287 -19.603 -15.778  1.00 24.67           H  
ATOM    421  HA  SER A  27      -6.067 -17.421 -17.748  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -4.046 -16.806 -16.547  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -5.399 -16.977 -15.437  1.00 24.67           H  
ATOM    424  HG  SER A  27      -3.519 -17.963 -14.688  1.00 24.67           H  
ATOM    425  N   SER A  28      -4.917 -20.199 -18.487  1.00 24.67           N  
ATOM    426  CA  SER A  28      -4.047 -20.967 -19.396  1.00 24.67           C  
ATOM    427  C   SER A  28      -3.944 -20.313 -20.779  1.00 24.67           C  
ATOM    428  O   SER A  28      -2.971 -20.512 -21.505  1.00 24.67           O  
ATOM    429  CB  SER A  28      -4.556 -22.391 -19.544  1.00 24.67           C  
ATOM    430  OG  SER A  28      -5.777 -22.430 -20.237  1.00 24.67           O  
ATOM    431  H   SER A  28      -5.734 -20.651 -18.072  1.00 24.67           H  
ATOM    432  HA  SER A  28      -3.048 -21.002 -18.960  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -3.816 -22.995 -20.066  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -4.687 -22.821 -18.553  1.00 24.67           H  
ATOM    435  HG  SER A  28      -5.552 -22.387 -21.170  1.00 24.67           H  
ATOM    436  N   CYS A  29      -4.912 -19.463 -21.104  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -4.974 -18.726 -22.355  1.00 24.67           C  
ATOM    438  C   CYS A  29      -3.847 -17.695 -22.491  1.00 24.67           C  
ATOM    439  O   CYS A  29      -3.605 -17.182 -23.583  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -6.290 -17.972 -22.411  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -6.374 -16.692 -21.137  1.00 24.67           S  
ATOM    442  H   CYS A  29      -5.665 -19.349 -20.441  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -4.914 -19.433 -23.181  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -6.400 -17.495 -23.385  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -7.126 -18.657 -22.271  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -5.127 -16.255 -21.326  1.00 24.67           H  
ATOM    447  N   SER A  30      -3.179 -17.381 -21.377  1.00 24.67           N  
ATOM    448  CA  SER A  30      -2.076 -16.431 -21.361  1.00 24.67           C  
ATOM    449  C   SER A  30      -0.718 -17.142 -21.351  1.00 24.67           C  
ATOM    450  O   SER A  30       0.322 -16.498 -21.182  1.00 24.67           O  
ATOM    451  CB  SER A  30      -2.184 -15.510 -20.157  1.00 24.67           C  
ATOM    452  OG  SER A  30      -2.040 -16.215 -18.950  1.00 24.67           O  
ATOM    453  H   SER A  30      -3.426 -17.830 -20.495  1.00 24.67           H  
ATOM    454  HA  SER A  30      -2.132 -15.824 -22.264  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -1.424 -14.734 -20.221  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -3.155 -15.019 -20.174  1.00 24.67           H  
ATOM    457  HG  SER A  30      -2.623 -17.001 -19.014  1.00 24.67           H  
ATOM    458  N   SER A  31      -0.722 -18.470 -21.505  1.00 24.67           N  
ATOM    459  CA  SER A  31       0.509 -19.249 -21.463  1.00 24.67           C  
ATOM    460  C   SER A  31       1.531 -18.779 -22.493  1.00 24.67           C  
ATOM    461  O   SER A  31       1.195 -18.477 -23.640  1.00 24.67           O  
ATOM    462  CB  SER A  31       0.193 -20.718 -21.675  1.00 24.67           C  
ATOM    463  OG  SER A  31       1.362 -21.496 -21.734  1.00 24.67           O  
ATOM    464  H   SER A  31      -1.599 -18.973 -21.639  1.00 24.67           H  
ATOM    465  HA  SER A  31       0.948 -19.130 -20.472  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -0.436 -21.069 -20.856  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -0.378 -20.838 -22.594  1.00 24.67           H  
ATOM    468  HG  SER A  31       1.069 -22.408 -21.676  1.00 24.67           H  
ATOM    469  N   SER A  32       2.793 -18.754 -22.069  1.00 24.67           N  
ATOM    470  CA  SER A  32       3.916 -18.344 -22.902  1.00 24.67           C  
ATOM    471  C   SER A  32       5.096 -19.310 -22.739  1.00 24.67           C  
ATOM    472  O   SER A  32       5.940 -19.092 -21.873  1.00 24.67           O  
ATOM    473  CB  SER A  32       4.362 -16.946 -22.526  1.00 24.67           C  
ATOM    474  OG  SER A  32       5.421 -16.523 -23.345  1.00 24.67           O  
ATOM    475  H   SER A  32       2.970 -19.026 -21.114  1.00 24.67           H  
ATOM    476  HA  SER A  32       3.590 -18.310 -23.938  1.00 24.67           H  
ATOM    477 1HB  SER A  32       3.518 -16.258 -22.629  1.00 24.67           H  
ATOM    478 2HB  SER A  32       4.674 -16.929 -21.482  1.00 24.67           H  
ATOM    479  HG  SER A  32       5.650 -15.640 -23.048  1.00 24.67           H  
ATOM    480  N   PRO A  33       5.182 -20.381 -23.559  1.00 24.67           N  
ATOM    481  CA  PRO A  33       6.186 -21.442 -23.518  1.00 24.67           C  
ATOM    482  C   PRO A  33       7.631 -20.949 -23.639  1.00 24.67           C  
ATOM    483  O   PRO A  33       8.563 -21.664 -23.254  1.00 24.67           O  
ATOM    484  CB  PRO A  33       5.818 -22.291 -24.740  1.00 24.67           C  
ATOM    485  CG  PRO A  33       4.352 -22.034 -24.965  1.00 24.67           C  
ATOM    486  CD  PRO A  33       4.150 -20.589 -24.599  1.00 24.67           C  
ATOM    487  HA  PRO A  33       6.054 -22.018 -22.590  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       6.453 -22.002 -25.596  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       6.029 -23.344 -24.529  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       4.081 -22.246 -26.010  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       3.749 -22.709 -24.339  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       4.328 -19.936 -25.466  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       3.136 -20.486 -24.193  1.00 24.67           H  
ATOM    494  N   GLY A  34       7.831 -19.750 -24.187  1.00 24.67           N  
ATOM    495  CA  GLY A  34       9.176 -19.220 -24.328  1.00 24.67           C  
ATOM    496  C   GLY A  34      10.029 -20.106 -25.208  1.00 24.67           C  
ATOM    497  O   GLY A  34       9.701 -20.353 -26.369  1.00 24.67           O  
ATOM    498  H   GLY A  34       7.049 -19.190 -24.490  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       9.127 -18.217 -24.752  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       9.632 -19.127 -23.343  1.00 24.67           H  
ATOM    501  N   VAL A  35      11.130 -20.581 -24.642  1.00 24.67           N  
ATOM    502  CA  VAL A  35      12.084 -21.426 -25.342  1.00 24.67           C  
ATOM    503  C   VAL A  35      11.928 -22.889 -24.947  1.00 24.67           C  
ATOM    504  O   VAL A  35      12.733 -23.737 -25.335  1.00 24.67           O  
ATOM    505  CB  VAL A  35      13.510 -20.973 -25.015  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      13.709 -19.527 -25.449  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      13.743 -21.133 -23.519  1.00 24.67           C  
ATOM    508  H   VAL A  35      11.314 -20.342 -23.678  1.00 24.67           H  
ATOM    509  HA  VAL A  35      11.912 -21.332 -26.415  1.00 24.67           H  
ATOM    510  HB  VAL A  35      14.221 -21.588 -25.567  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      14.729 -19.214 -25.220  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      13.536 -19.443 -26.522  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      13.007 -18.887 -24.917  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      14.757 -20.825 -23.269  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      13.029 -20.517 -22.972  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      13.602 -22.183 -23.238  1.00 24.67           H  
ATOM    517  N   LYS A  36      10.892 -23.179 -24.165  1.00 24.67           N  
ATOM    518  CA  LYS A  36      10.600 -24.527 -23.706  1.00 24.67           C  
ATOM    519  C   LYS A  36      11.813 -25.192 -23.049  1.00 24.67           C  
ATOM    520  O   LYS A  36      12.336 -24.679 -22.055  1.00 24.67           O  
ATOM    521  CB  LYS A  36      10.076 -25.354 -24.882  1.00 24.67           C  
ATOM    522  CG  LYS A  36       8.802 -24.785 -25.505  1.00 24.67           C  
ATOM    523  CD  LYS A  36       8.283 -25.676 -26.628  1.00 24.67           C  
ATOM    524  CE  LYS A  36       7.025 -25.097 -27.266  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       6.546 -25.936 -28.404  1.00 24.67           N  
ATOM    526  H   LYS A  36      10.248 -22.440 -23.884  1.00 24.67           H  
ATOM    527  HA  LYS A  36       9.812 -24.463 -22.956  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      10.830 -25.421 -25.665  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       9.846 -26.365 -24.546  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       8.040 -24.694 -24.735  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       9.004 -23.786 -25.903  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       9.053 -25.781 -27.394  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       8.053 -26.664 -26.231  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       6.239 -25.040 -26.515  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       7.240 -24.091 -27.630  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       5.713 -25.524 -28.801  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       7.266 -25.986 -29.112  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       6.335 -26.866 -28.073  1.00 24.67           H  
ATOM    539  N   SER A  37      12.245 -26.341 -23.573  1.00 24.67           N  
ATOM    540  CA  SER A  37      13.367 -27.059 -22.984  1.00 24.67           C  
ATOM    541  C   SER A  37      14.040 -28.031 -23.959  1.00 24.67           C  
ATOM    542  O   SER A  37      13.355 -28.655 -24.766  1.00 24.67           O  
ATOM    543  CB  SER A  37      12.883 -27.854 -21.773  1.00 24.67           C  
ATOM    544  OG  SER A  37      13.916 -28.651 -21.217  1.00 24.67           O  
ATOM    545  H   SER A  37      11.798 -26.712 -24.395  1.00 24.67           H  
ATOM    546  HA  SER A  37      14.065 -26.295 -22.661  1.00 24.67           H  
ATOM    547 1HB  SER A  37      12.520 -27.160 -21.015  1.00 24.67           H  
ATOM    548 2HB  SER A  37      12.045 -28.488 -22.060  1.00 24.67           H  
ATOM    549  HG  SER A  37      13.633 -28.848 -20.315  1.00 24.67           H  
ATOM    550  N   PRO A  38      15.379 -28.218 -23.869  1.00 24.67           N  
ATOM    551  CA  PRO A  38      16.171 -29.207 -24.593  1.00 24.67           C  
ATOM    552  C   PRO A  38      15.806 -30.645 -24.200  1.00 24.67           C  
ATOM    553  O   PRO A  38      16.075 -31.606 -24.938  1.00 24.67           O  
ATOM    554  CB  PRO A  38      17.607 -28.850 -24.163  1.00 24.67           C  
ATOM    555  CG  PRO A  38      17.473 -28.128 -22.858  1.00 24.67           C  
ATOM    556  CD  PRO A  38      16.199 -27.357 -22.967  1.00 24.67           C  
ATOM    557  HA  PRO A  38      16.039 -29.058 -25.677  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      18.190 -29.771 -24.028  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      18.103 -28.263 -24.952  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      17.454 -28.856 -22.032  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      18.346 -27.482 -22.688  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      15.801 -27.291 -21.953  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      16.370 -26.368 -23.422  1.00 24.67           H  
ATOM    564  N   ASP A  39      15.179 -30.775 -23.020  1.00 24.67           N  
ATOM    565  CA  ASP A  39      14.788 -32.045 -22.432  1.00 24.67           C  
ATOM    566  C   ASP A  39      15.966 -33.036 -22.469  1.00 24.67           C  
ATOM    567  O   ASP A  39      17.116 -32.649 -22.698  1.00 24.67           O  
ATOM    568  CB  ASP A  39      13.557 -32.558 -23.238  1.00 24.67           C  
ATOM    569  CG  ASP A  39      12.660 -33.668 -22.589  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      13.101 -34.292 -21.664  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      11.565 -33.865 -23.052  1.00 24.67           O  
ATOM    572  H   ASP A  39      14.938 -29.949 -22.476  1.00 24.67           H  
ATOM    573  HA  ASP A  39      14.499 -31.875 -21.394  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      12.915 -31.703 -23.466  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      13.909 -32.942 -24.197  1.00 24.67           H  
ATOM    576  N   ALA A  40      15.662 -34.318 -22.331  1.00 24.67           N  
ATOM    577  CA  ALA A  40      16.627 -35.408 -22.392  1.00 24.67           C  
ATOM    578  C   ALA A  40      17.329 -35.518 -23.740  1.00 24.67           C  
ATOM    579  O   ALA A  40      18.526 -35.827 -23.813  1.00 24.67           O  
ATOM    580  CB  ALA A  40      15.910 -36.711 -22.089  1.00 24.67           C  
ATOM    581  H   ALA A  40      14.698 -34.544 -22.105  1.00 24.67           H  
ATOM    582  HA  ALA A  40      17.385 -35.226 -21.632  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      16.598 -37.540 -22.093  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      15.434 -36.639 -21.111  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      15.146 -36.879 -22.849  1.00 24.67           H  
ATOM    586  N   SER A  41      16.582 -35.235 -24.813  1.00 24.67           N  
ATOM    587  CA  SER A  41      17.079 -35.402 -26.174  1.00 24.67           C  
ATOM    588  C   SER A  41      18.316 -34.573 -26.483  1.00 24.67           C  
ATOM    589  O   SER A  41      19.226 -35.065 -27.148  1.00 24.67           O  
ATOM    590  CB  SER A  41      15.993 -35.055 -27.174  1.00 24.67           C  
ATOM    591  OG  SER A  41      14.928 -35.972 -27.113  1.00 24.67           O  
ATOM    592  H   SER A  41      15.629 -34.929 -24.668  1.00 24.67           H  
ATOM    593  HA  SER A  41      17.341 -36.452 -26.305  1.00 24.67           H  
ATOM    594 1HB  SER A  41      15.626 -34.048 -26.968  1.00 24.67           H  
ATOM    595 2HB  SER A  41      16.416 -35.048 -28.177  1.00 24.67           H  
ATOM    596  HG  SER A  41      14.307 -35.702 -27.796  1.00 24.67           H  
ATOM    597  N   GLN A  42      18.362 -33.323 -26.020  1.00 24.67           N  
ATOM    598  CA  GLN A  42      19.552 -32.522 -26.267  1.00 24.67           C  
ATOM    599  C   GLN A  42      20.466 -32.476 -25.037  1.00 24.67           C  
ATOM    600  O   GLN A  42      21.668 -32.242 -25.168  1.00 24.67           O  
ATOM    601  CB  GLN A  42      19.177 -31.121 -26.740  1.00 24.67           C  
ATOM    602  CG  GLN A  42      18.461 -31.084 -28.078  1.00 24.67           C  
ATOM    603  CD  GLN A  42      18.119 -29.664 -28.530  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      17.924 -28.753 -27.719  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      18.045 -29.472 -29.842  1.00 24.67           N  
ATOM    606  H   GLN A  42      17.576 -32.916 -25.510  1.00 24.67           H  
ATOM    607  HA  GLN A  42      20.118 -32.991 -27.069  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      18.509 -30.692 -26.032  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      20.065 -30.493 -26.790  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      19.097 -31.544 -28.833  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      17.529 -31.643 -27.982  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      17.825 -28.566 -30.205  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      18.209 -30.234 -30.468  1.00 24.67           H  
ATOM    614  N   ARG A  43      19.902 -32.657 -23.834  1.00 24.67           N  
ATOM    615  CA  ARG A  43      20.673 -32.616 -22.594  1.00 24.67           C  
ATOM    616  C   ARG A  43      21.764 -33.680 -22.498  1.00 24.67           C  
ATOM    617  O   ARG A  43      22.886 -33.389 -22.076  1.00 24.67           O  
ATOM    618  CB  ARG A  43      19.753 -32.779 -21.401  1.00 24.67           C  
ATOM    619  CG  ARG A  43      20.398 -32.764 -20.040  1.00 24.67           C  
ATOM    620  CD  ARG A  43      19.375 -32.970 -18.968  1.00 24.67           C  
ATOM    621  NE  ARG A  43      18.792 -34.313 -19.006  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      17.574 -34.639 -18.525  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      16.801 -33.718 -17.985  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      17.163 -35.896 -18.599  1.00 24.67           N  
ATOM    625  H   ARG A  43      18.901 -32.830 -23.744  1.00 24.67           H  
ATOM    626  HA  ARG A  43      21.146 -31.637 -22.530  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      19.035 -31.967 -21.402  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      19.203 -33.711 -21.495  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      21.129 -33.571 -19.979  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      20.891 -31.806 -19.877  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      19.836 -32.826 -17.993  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      18.569 -32.248 -19.101  1.00 24.67           H  
ATOM    633  HE  ARG A  43      19.349 -35.061 -19.413  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      17.121 -32.760 -17.930  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      15.889 -33.968 -17.629  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      17.790 -36.600 -19.008  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      16.255 -36.159 -18.246  1.00 24.67           H  
ATOM    638  N   HIS A  44      21.433 -34.925 -22.837  1.00 24.67           N  
ATOM    639  CA  HIS A  44      22.414 -35.991 -22.696  1.00 24.67           C  
ATOM    640  C   HIS A  44      23.401 -36.037 -23.855  1.00 24.67           C  
ATOM    641  O   HIS A  44      23.067 -35.717 -24.994  1.00 24.67           O  
ATOM    642  CB  HIS A  44      21.721 -37.343 -22.558  1.00 24.67           C  
ATOM    643  CG  HIS A  44      20.928 -37.467 -21.302  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      21.504 -37.518 -20.047  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      19.605 -37.555 -21.115  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      20.554 -37.629 -19.138  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      19.383 -37.651 -19.761  1.00 24.67           N  
ATOM    648  H   HIS A  44      20.495 -35.141 -23.187  1.00 24.67           H  
ATOM    649  HA  HIS A  44      22.991 -35.825 -21.789  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      21.046 -37.492 -23.404  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      22.463 -38.139 -22.582  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      22.484 -37.481 -19.841  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      18.788 -37.559 -21.811  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      20.803 -37.684 -18.078  1.00 24.67           H  
ATOM    655  N   SER A  45      24.613 -36.500 -23.563  1.00 24.67           N  
ATOM    656  CA  SER A  45      25.639 -36.673 -24.581  1.00 24.67           C  
ATOM    657  C   SER A  45      26.676 -37.699 -24.153  1.00 24.67           C  
ATOM    658  O   SER A  45      26.999 -37.814 -22.971  1.00 24.67           O  
ATOM    659  CB  SER A  45      26.329 -35.357 -24.875  1.00 24.67           C  
ATOM    660  OG  SER A  45      27.336 -35.527 -25.840  1.00 24.67           O  
ATOM    661  H   SER A  45      24.829 -36.735 -22.606  1.00 24.67           H  
ATOM    662  HA  SER A  45      25.163 -37.031 -25.495  1.00 24.67           H  
ATOM    663 1HB  SER A  45      25.595 -34.632 -25.233  1.00 24.67           H  
ATOM    664 2HB  SER A  45      26.762 -34.960 -23.959  1.00 24.67           H  
ATOM    665  HG  SER A  45      27.983 -36.145 -25.449  1.00 24.67           H  
ATOM    666  N   SER A  46      27.181 -38.445 -25.125  1.00 24.67           N  
ATOM    667  CA  SER A  46      28.240 -39.419 -24.902  1.00 24.67           C  
ATOM    668  C   SER A  46      29.520 -38.754 -24.449  1.00 24.67           C  
ATOM    669  O   SER A  46      29.846 -37.654 -24.899  1.00 24.67           O  
ATOM    670  CB  SER A  46      28.516 -40.215 -26.155  1.00 24.67           C  
ATOM    671  OG  SER A  46      29.610 -41.091 -25.969  1.00 24.67           O  
ATOM    672  H   SER A  46      26.835 -38.305 -26.065  1.00 24.67           H  
ATOM    673  HA  SER A  46      27.915 -40.103 -24.116  1.00 24.67           H  
ATOM    674 1HB  SER A  46      27.630 -40.788 -26.424  1.00 24.67           H  
ATOM    675 2HB  SER A  46      28.728 -39.533 -26.977  1.00 24.67           H  
ATOM    676  HG  SER A  46      29.720 -41.541 -26.817  1.00 24.67           H  
ATOM    677  N   THR A  47      30.245 -39.442 -23.576  1.00 24.67           N  
ATOM    678  CA  THR A  47      31.538 -38.989 -23.088  1.00 24.67           C  
ATOM    679  C   THR A  47      32.642 -39.937 -23.561  1.00 24.67           C  
ATOM    680  O   THR A  47      33.766 -39.906 -23.056  1.00 24.67           O  
ATOM    681  CB  THR A  47      31.535 -38.888 -21.553  1.00 24.67           C  
ATOM    682  OG1 THR A  47      31.244 -40.174 -20.983  1.00 24.67           O  
ATOM    683  CG2 THR A  47      30.470 -37.894 -21.110  1.00 24.67           C  
ATOM    684  H   THR A  47      29.884 -40.326 -23.246  1.00 24.67           H  
ATOM    685  HA  THR A  47      31.743 -38.001 -23.499  1.00 24.67           H  
ATOM    686  HB  THR A  47      32.513 -38.555 -21.206  1.00 24.67           H  
ATOM    687  HG1 THR A  47      31.936 -40.795 -21.227  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      30.466 -37.821 -20.025  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      30.686 -36.916 -21.540  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      29.489 -38.229 -21.453  1.00 24.67           H  
ATOM    691  N   SER A  48      32.293 -40.821 -24.497  1.00 24.67           N  
ATOM    692  CA  SER A  48      33.245 -41.796 -25.031  1.00 24.67           C  
ATOM    693  C   SER A  48      34.407 -41.126 -25.757  1.00 24.67           C  
ATOM    694  O   SER A  48      34.228 -40.115 -26.436  1.00 24.67           O  
ATOM    695  CB  SER A  48      32.557 -42.760 -25.973  1.00 24.67           C  
ATOM    696  OG  SER A  48      33.487 -43.636 -26.544  1.00 24.67           O  
ATOM    697  H   SER A  48      31.348 -40.795 -24.881  1.00 24.67           H  
ATOM    698  HA  SER A  48      33.655 -42.365 -24.195  1.00 24.67           H  
ATOM    699 1HB  SER A  48      31.799 -43.324 -25.431  1.00 24.67           H  
ATOM    700 2HB  SER A  48      32.053 -42.201 -26.757  1.00 24.67           H  
ATOM    701  HG  SER A  48      34.120 -43.074 -27.008  1.00 24.67           H  
ATOM    702  N   ALA A  49      35.597 -41.703 -25.620  1.00 24.67           N  
ATOM    703  CA  ALA A  49      36.783 -41.186 -26.298  1.00 24.67           C  
ATOM    704  C   ALA A  49      37.964 -42.187 -26.318  1.00 24.67           C  
ATOM    705  O   ALA A  49      38.429 -42.516 -27.413  1.00 24.67           O  
ATOM    706  CB  ALA A  49      37.222 -39.846 -25.693  1.00 24.67           C  
ATOM    707  H   ALA A  49      35.658 -42.529 -25.050  1.00 24.67           H  
ATOM    708  HA  ALA A  49      36.507 -40.998 -27.336  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      38.067 -39.464 -26.261  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      36.404 -39.129 -25.754  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      37.510 -39.936 -24.672  1.00 24.67           H  
ATOM    712  N   PRO A  50      38.448 -42.769 -25.183  1.00 24.67           N  
ATOM    713  CA  PRO A  50      39.641 -43.615 -25.143  1.00 24.67           C  
ATOM    714  C   PRO A  50      39.361 -45.021 -25.664  1.00 24.67           C  
ATOM    715  O   PRO A  50      39.418 -45.999 -24.920  1.00 24.67           O  
ATOM    716  CB  PRO A  50      39.984 -43.624 -23.653  1.00 24.67           C  
ATOM    717  CG  PRO A  50      38.645 -43.534 -22.960  1.00 24.67           C  
ATOM    718  CD  PRO A  50      37.787 -42.639 -23.840  1.00 24.67           C  
ATOM    719  HA  PRO A  50      40.442 -43.138 -25.727  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      40.531 -44.545 -23.401  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      40.648 -42.781 -23.413  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      38.218 -44.542 -22.842  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      38.773 -43.127 -21.946  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      36.794 -43.073 -23.818  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      37.821 -41.632 -23.441  1.00 24.67           H  
ATOM    726  N   SER A  51      39.040 -45.093 -26.948  1.00 24.67           N  
ATOM    727  CA  SER A  51      38.653 -46.315 -27.641  1.00 24.67           C  
ATOM    728  C   SER A  51      39.695 -46.816 -28.642  1.00 24.67           C  
ATOM    729  O   SER A  51      39.399 -47.680 -29.465  1.00 24.67           O  
ATOM    730  CB  SER A  51      37.338 -46.071 -28.355  1.00 24.67           C  
ATOM    731  OG  SER A  51      37.462 -45.039 -29.303  1.00 24.67           O  
ATOM    732  H   SER A  51      39.027 -44.221 -27.467  1.00 24.67           H  
ATOM    733  HA  SER A  51      38.504 -47.095 -26.893  1.00 24.67           H  
ATOM    734 1HB  SER A  51      37.015 -46.986 -28.847  1.00 24.67           H  
ATOM    735 2HB  SER A  51      36.577 -45.803 -27.623  1.00 24.67           H  
ATOM    736  HG  SER A  51      37.792 -44.261 -28.819  1.00 24.67           H  
ATOM    737  N   SER A  52      40.894 -46.243 -28.606  1.00 24.67           N  
ATOM    738  CA  SER A  52      41.946 -46.614 -29.548  1.00 24.67           C  
ATOM    739  C   SER A  52      42.349 -48.074 -29.453  1.00 24.67           C  
ATOM    740  O   SER A  52      42.473 -48.634 -28.364  1.00 24.67           O  
ATOM    741  CB  SER A  52      43.177 -45.756 -29.339  1.00 24.67           C  
ATOM    742  OG  SER A  52      44.247 -46.161 -30.175  1.00 24.67           O  
ATOM    743  H   SER A  52      41.073 -45.545 -27.901  1.00 24.67           H  
ATOM    744  HA  SER A  52      41.570 -46.436 -30.557  1.00 24.67           H  
ATOM    745 1HB  SER A  52      42.925 -44.718 -29.551  1.00 24.67           H  
ATOM    746 2HB  SER A  52      43.487 -45.809 -28.296  1.00 24.67           H  
ATOM    747  HG  SER A  52      44.879 -45.433 -30.156  1.00 24.67           H  
ATOM    748  N   SER A  53      42.597 -48.661 -30.615  1.00 24.67           N  
ATOM    749  CA  SER A  53      43.065 -50.032 -30.742  1.00 24.67           C  
ATOM    750  C   SER A  53      44.473 -50.053 -31.323  1.00 24.67           C  
ATOM    751  O   SER A  53      44.943 -51.086 -31.807  1.00 24.67           O  
ATOM    752  CB  SER A  53      42.130 -50.828 -31.627  1.00 24.67           C  
ATOM    753  OG  SER A  53      42.053 -50.270 -32.915  1.00 24.67           O  
ATOM    754  H   SER A  53      42.452 -48.124 -31.457  1.00 24.67           H  
ATOM    755  HA  SER A  53      43.092 -50.486 -29.751  1.00 24.67           H  
ATOM    756 1HB  SER A  53      42.482 -51.857 -31.694  1.00 24.67           H  
ATOM    757 2HB  SER A  53      41.137 -50.849 -31.177  1.00 24.67           H  
ATOM    758  HG  SER A  53      42.939 -50.333 -33.285  1.00 24.67           H  
ATOM    759  N   MET A  54      45.136 -48.899 -31.320  1.00 24.67           N  
ATOM    760  CA  MET A  54      46.465 -48.817 -31.914  1.00 24.67           C  
ATOM    761  C   MET A  54      47.537 -49.450 -31.033  1.00 24.67           C  
ATOM    762  O   MET A  54      47.519 -49.316 -29.810  1.00 24.67           O  
ATOM    763  CB  MET A  54      46.818 -47.366 -32.210  1.00 24.67           C  
ATOM    764  CG  MET A  54      45.889 -46.696 -33.211  1.00 24.67           C  
ATOM    765  SD  MET A  54      45.887 -47.516 -34.814  1.00 24.67           S  
ATOM    766  CE  MET A  54      47.546 -47.157 -35.381  1.00 24.67           C  
ATOM    767  H   MET A  54      44.718 -48.067 -30.894  1.00 24.67           H  
ATOM    768  HA  MET A  54      46.451 -49.366 -32.854  1.00 24.67           H  
ATOM    769 1HB  MET A  54      46.788 -46.791 -31.287  1.00 24.67           H  
ATOM    770 2HB  MET A  54      47.837 -47.311 -32.597  1.00 24.67           H  
ATOM    771 1HG  MET A  54      44.872 -46.702 -32.818  1.00 24.67           H  
ATOM    772 2HG  MET A  54      46.193 -45.659 -33.354  1.00 24.67           H  
ATOM    773 1HE  MET A  54      47.698 -47.600 -36.366  1.00 24.67           H  
ATOM    774 2HE  MET A  54      47.683 -46.076 -35.444  1.00 24.67           H  
ATOM    775 3HE  MET A  54      48.271 -47.575 -34.679  1.00 24.67           H  
ATOM    776  N   THR A  55      48.489 -50.113 -31.682  1.00 24.67           N  
ATOM    777  CA  THR A  55      49.618 -50.737 -31.005  1.00 24.67           C  
ATOM    778  C   THR A  55      50.927 -50.068 -31.388  1.00 24.67           C  
ATOM    779  O   THR A  55      51.188 -49.834 -32.568  1.00 24.67           O  
ATOM    780  CB  THR A  55      49.690 -52.246 -31.331  1.00 24.67           C  
ATOM    781  OG1 THR A  55      48.497 -52.901 -30.866  1.00 24.67           O  
ATOM    782  CG2 THR A  55      50.917 -52.887 -30.686  1.00 24.67           C  
ATOM    783  H   THR A  55      48.425 -50.190 -32.686  1.00 24.67           H  
ATOM    784  HA  THR A  55      49.485 -50.623 -29.930  1.00 24.67           H  
ATOM    785  HB  THR A  55      49.757 -52.375 -32.410  1.00 24.67           H  
ATOM    786  HG1 THR A  55      47.736 -52.603 -31.378  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      50.950 -53.947 -30.935  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      51.804 -52.407 -31.064  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      50.869 -52.771 -29.605  1.00 24.67           H  
ATOM    790  N   SER A  56      51.740 -49.761 -30.386  1.00 24.67           N  
ATOM    791  CA  SER A  56      53.052 -49.156 -30.584  1.00 24.67           C  
ATOM    792  C   SER A  56      53.972 -50.049 -31.421  1.00 24.67           C  
ATOM    793  O   SER A  56      54.409 -49.615 -32.489  1.00 24.67           O  
ATOM    794  CB  SER A  56      53.642 -48.779 -29.230  1.00 24.67           C  
ATOM    795  OG  SER A  56      53.780 -49.890 -28.374  1.00 24.67           O  
ATOM    796  H   SER A  56      51.440 -49.971 -29.443  1.00 24.67           H  
ATOM    797  HA  SER A  56      52.909 -48.228 -31.141  1.00 24.67           H  
ATOM    798 1HB  SER A  56      54.616 -48.314 -29.376  1.00 24.67           H  
ATOM    799 2HB  SER A  56      52.999 -48.039 -28.760  1.00 24.67           H  
ATOM    800  HG  SER A  56      54.597 -50.369 -28.639  1.00 24.67           H  
ATOM    801  N   PRO A  57      54.287 -51.247 -30.856  1.00 24.67           N  
ATOM    802  CA  PRO A  57      54.684 -52.587 -30.326  1.00 24.67           C  
ATOM    803  C   PRO A  57      55.950 -52.344 -29.504  1.00 24.67           C  
ATOM    804  O   PRO A  57      55.941 -51.469 -28.637  1.00 24.67           O  
ATOM    805  CB  PRO A  57      54.909 -53.574 -31.465  1.00 24.67           C  
ATOM    806  CG  PRO A  57      55.428 -52.870 -32.444  1.00 24.67           C  
ATOM    807  CD  PRO A  57      54.892 -51.565 -32.328  1.00 24.67           C  
ATOM    808  HA  PRO A  57      53.881 -52.953 -29.670  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      55.511 -54.430 -31.146  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      53.936 -53.996 -31.761  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      56.527 -52.878 -32.418  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      55.149 -53.331 -33.401  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      55.816 -50.967 -32.536  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      54.104 -51.504 -33.120  1.00 24.67           H  
ATOM    815  N   GLN A  58      57.040 -53.053 -29.803  1.00 24.67           N  
ATOM    816  CA  GLN A  58      58.300 -52.873 -29.093  1.00 24.67           C  
ATOM    817  C   GLN A  58      59.468 -53.124 -30.044  1.00 24.67           C  
ATOM    818  O   GLN A  58      59.453 -54.085 -30.811  1.00 24.67           O  
ATOM    819  CB  GLN A  58      58.349 -53.817 -27.882  1.00 24.67           C  
ATOM    820  CG  GLN A  58      59.580 -53.684 -27.005  1.00 24.67           C  
ATOM    821  CD  GLN A  58      59.501 -54.551 -25.758  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      58.947 -55.652 -25.785  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      60.046 -54.054 -24.651  1.00 24.67           N  
ATOM    824  H   GLN A  58      57.010 -53.747 -30.530  1.00 24.67           H  
ATOM    825  HA  GLN A  58      58.361 -51.843 -28.742  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      57.474 -53.644 -27.254  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      58.303 -54.849 -28.229  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      60.430 -54.030 -27.576  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      59.713 -52.644 -26.708  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      60.020 -54.581 -23.800  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      60.481 -53.154 -24.665  1.00 24.67           H  
ATOM    832  N   SER A  59      60.475 -52.247 -29.992  1.00 24.67           N  
ATOM    833  CA  SER A  59      61.668 -52.354 -30.842  1.00 24.67           C  
ATOM    834  C   SER A  59      62.940 -52.779 -30.096  1.00 24.67           C  
ATOM    835  O   SER A  59      64.036 -52.713 -30.655  1.00 24.67           O  
ATOM    836  CB  SER A  59      61.913 -51.029 -31.535  1.00 24.67           C  
ATOM    837  OG  SER A  59      62.161 -50.015 -30.601  1.00 24.67           O  
ATOM    838  H   SER A  59      60.411 -51.468 -29.352  1.00 24.67           H  
ATOM    839  HA  SER A  59      61.469 -53.107 -31.606  1.00 24.67           H  
ATOM    840 1HB  SER A  59      62.763 -51.123 -32.210  1.00 24.67           H  
ATOM    841 2HB  SER A  59      61.044 -50.770 -32.136  1.00 24.67           H  
ATOM    842  HG  SER A  59      62.999 -50.238 -30.184  1.00 24.67           H  
ATOM    843  N   SER A  60      62.788 -53.149 -28.831  1.00 24.67           N  
ATOM    844  CA  SER A  60      63.904 -53.545 -27.979  1.00 24.67           C  
ATOM    845  C   SER A  60      64.279 -55.009 -28.183  1.00 24.67           C  
ATOM    846  O   SER A  60      65.369 -55.427 -27.794  1.00 24.67           O  
ATOM    847  OXT SER A  60      63.397 -55.811 -28.479  1.00 24.67           O  
ATOM    848  CB  SER A  60      63.556 -53.305 -26.522  1.00 24.67           C  
ATOM    849  OG  SER A  60      64.564 -53.783 -25.677  1.00 24.67           O  
ATOM    850  H   SER A  60      61.853 -53.169 -28.461  1.00 24.67           H  
ATOM    851  HA  SER A  60      64.770 -52.932 -28.237  1.00 24.67           H  
ATOM    852 1HB  SER A  60      63.411 -52.238 -26.354  1.00 24.67           H  
ATOM    853 2HB  SER A  60      62.621 -53.803 -26.287  1.00 24.67           H  
ATOM    854  HG  SER A  60      65.367 -53.319 -25.929  1.00 24.67           H  
ENDMDL

REMARK ID 643980 DOMAINID 637559 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1       1.105   1.585  -1.940  1.00  5.26           N  
ATOM      2  CA  ILE A   1       2.344   1.609  -1.173  1.00  5.26           C  
ATOM      3  C   ILE A   1       3.321   2.650  -1.682  1.00  5.26           C  
ATOM      4  O   ILE A   1       4.519   2.387  -1.806  1.00  5.26           O  
ATOM      5  CB  ILE A   1       2.969   0.213  -1.135  1.00  5.26           C  
ATOM      6  CG1 ILE A   1       3.272  -0.251  -2.552  1.00  5.26           C  
ATOM      7  CG2 ILE A   1       2.063  -0.713  -0.390  1.00  5.26           C  
ATOM      8  CD1 ILE A   1       4.070  -1.531  -2.616  1.00  5.26           C  
ATOM      9 1H   ILE A   1       0.469   0.919  -1.531  1.00  5.26           H  
ATOM     10 2H   ILE A   1       0.678   2.499  -1.932  1.00  5.26           H  
ATOM     11 3H   ILE A   1       1.310   1.317  -2.893  1.00  5.26           H  
ATOM     12  HA  ILE A   1       2.099   1.872  -0.146  1.00  5.26           H  
ATOM     13  HB  ILE A   1       3.922   0.257  -0.620  1.00  5.26           H  
ATOM     14 1HG1 ILE A   1       2.337  -0.390  -3.082  1.00  5.26           H  
ATOM     15 2HG1 ILE A   1       3.838   0.531  -3.058  1.00  5.26           H  
ATOM     16 1HG2 ILE A   1       2.499  -1.709  -0.338  1.00  5.26           H  
ATOM     17 2HG2 ILE A   1       1.934  -0.318   0.603  1.00  5.26           H  
ATOM     18 3HG2 ILE A   1       1.106  -0.758  -0.887  1.00  5.26           H  
ATOM     19 1HD1 ILE A   1       4.250  -1.794  -3.657  1.00  5.26           H  
ATOM     20 2HD1 ILE A   1       5.021  -1.392  -2.105  1.00  5.26           H  
ATOM     21 3HD1 ILE A   1       3.511  -2.332  -2.132  1.00  5.26           H  
ATOM     22  N   GLU A   2       2.808   3.836  -1.979  1.00  7.21           N  
ATOM     23  CA  GLU A   2       3.640   4.946  -2.419  1.00  7.21           C  
ATOM     24  C   GLU A   2       3.974   5.803  -1.208  1.00  7.21           C  
ATOM     25  O   GLU A   2       3.252   5.765  -0.211  1.00  7.21           O  
ATOM     26  CB  GLU A   2       2.919   5.775  -3.480  1.00  7.21           C  
ATOM     27  CG  GLU A   2       2.616   5.018  -4.773  1.00  7.21           C  
ATOM     28  CD  GLU A   2       1.910   5.868  -5.818  1.00  7.21           C  
ATOM     29  OE1 GLU A   2       1.657   7.020  -5.553  1.00  7.21           O  
ATOM     30  OE2 GLU A   2       1.627   5.358  -6.877  1.00  7.21           O  
ATOM     31  H   GLU A   2       1.821   4.009  -1.874  1.00  7.21           H  
ATOM     32  HA  GLU A   2       4.571   4.558  -2.836  1.00  7.21           H  
ATOM     33 1HB  GLU A   2       1.976   6.145  -3.074  1.00  7.21           H  
ATOM     34 2HB  GLU A   2       3.526   6.644  -3.734  1.00  7.21           H  
ATOM     35 1HG  GLU A   2       3.555   4.656  -5.191  1.00  7.21           H  
ATOM     36 2HG  GLU A   2       2.000   4.153  -4.535  1.00  7.21           H  
ATOM     37  N   VAL A   3       5.060   6.562  -1.275  1.00 10.17           N  
ATOM     38  CA  VAL A   3       5.396   7.446  -0.160  1.00 10.17           C  
ATOM     39  C   VAL A   3       5.147   8.912  -0.491  1.00 10.17           C  
ATOM     40  O   VAL A   3       5.672   9.455  -1.469  1.00 10.17           O  
ATOM     41  CB  VAL A   3       6.848   7.226   0.286  1.00 10.17           C  
ATOM     42  CG1 VAL A   3       7.204   8.202   1.407  1.00 10.17           C  
ATOM     43  CG2 VAL A   3       6.987   5.790   0.782  1.00 10.17           C  
ATOM     44  H   VAL A   3       5.636   6.545  -2.104  1.00 10.17           H  
ATOM     45  HA  VAL A   3       4.761   7.184   0.679  1.00 10.17           H  
ATOM     46  HB  VAL A   3       7.522   7.407  -0.548  1.00 10.17           H  
ATOM     47 1HG1 VAL A   3       8.231   8.044   1.727  1.00 10.17           H  
ATOM     48 2HG1 VAL A   3       7.097   9.230   1.055  1.00 10.17           H  
ATOM     49 3HG1 VAL A   3       6.539   8.046   2.253  1.00 10.17           H  
ATOM     50 1HG2 VAL A   3       8.009   5.612   1.108  1.00 10.17           H  
ATOM     51 2HG2 VAL A   3       6.306   5.638   1.620  1.00 10.17           H  
ATOM     52 3HG2 VAL A   3       6.737   5.095  -0.019  1.00 10.17           H  
ATOM     53  N   ASP A   4       4.353   9.574   0.347  1.00 14.07           N  
ATOM     54  CA  ASP A   4       3.959  10.961   0.075  1.00 14.07           C  
ATOM     55  C   ASP A   4       4.985  11.991   0.539  1.00 14.07           C  
ATOM     56  O   ASP A   4       4.727  12.786   1.445  1.00 14.07           O  
ATOM     57  CB  ASP A   4       2.610  11.271   0.723  1.00 14.07           C  
ATOM     58  CG  ASP A   4       1.443  10.545   0.061  1.00 14.07           C  
ATOM     59  OD1 ASP A   4       1.434  10.447  -1.143  1.00 14.07           O  
ATOM     60  OD2 ASP A   4       0.556  10.126   0.760  1.00 14.07           O  
ATOM     61  H   ASP A   4       4.020   9.083   1.181  1.00 14.07           H  
ATOM     62  HA  ASP A   4       3.844  11.072  -1.004  1.00 14.07           H  
ATOM     63 1HB  ASP A   4       2.646  10.985   1.778  1.00 14.07           H  
ATOM     64 2HB  ASP A   4       2.428  12.345   0.681  1.00 14.07           H  
ATOM     65  N   GLU A   5       6.155  11.954  -0.100  1.00 18.33           N  
ATOM     66  CA  GLU A   5       7.325  12.830   0.139  1.00 18.33           C  
ATOM     67  C   GLU A   5       7.949  12.667   1.537  1.00 18.33           C  
ATOM     68  O   GLU A   5       9.129  12.339   1.665  1.00 18.33           O  
ATOM     69  CB  GLU A   5       6.972  14.313  -0.100  1.00 18.33           C  
ATOM     70  CG  GLU A   5       6.658  14.659  -1.560  1.00 18.33           C  
ATOM     71  CD  GLU A   5       6.308  16.123  -1.784  1.00 18.33           C  
ATOM     72  OE1 GLU A   5       6.224  16.855  -0.827  1.00 18.33           O  
ATOM     73  OE2 GLU A   5       6.127  16.498  -2.920  1.00 18.33           O  
ATOM     74  H   GLU A   5       6.221  11.232  -0.818  1.00 18.33           H  
ATOM     75  HA  GLU A   5       8.090  12.556  -0.588  1.00 18.33           H  
ATOM     76 1HB  GLU A   5       6.123  14.609   0.509  1.00 18.33           H  
ATOM     77 2HB  GLU A   5       7.815  14.932   0.207  1.00 18.33           H  
ATOM     78 1HG  GLU A   5       7.523  14.410  -2.172  1.00 18.33           H  
ATOM     79 2HG  GLU A   5       5.825  14.039  -1.890  1.00 18.33           H  
ATOM     80  N   ASN A   6       7.151  12.914   2.573  1.00 21.94           N  
ATOM     81  CA  ASN A   6       7.544  12.742   3.964  1.00 21.94           C  
ATOM     82  C   ASN A   6       7.523  11.247   4.253  1.00 21.94           C  
ATOM     83  O   ASN A   6       7.131  10.459   3.397  1.00 21.94           O  
ATOM     84  CB  ASN A   6       6.612  13.527   4.887  1.00 21.94           C  
ATOM     85  CG  ASN A   6       7.229  13.912   6.244  1.00 21.94           C  
ATOM     86  OD1 ASN A   6       8.076  13.195   6.795  1.00 21.94           O  
ATOM     87  ND2 ASN A   6       6.804  15.033   6.773  1.00 21.94           N  
ATOM     88  H   ASN A   6       6.199  13.192   2.362  1.00 21.94           H  
ATOM     89  HA  ASN A   6       8.567  13.096   4.097  1.00 21.94           H  
ATOM     90 1HB  ASN A   6       6.288  14.435   4.377  1.00 21.94           H  
ATOM     91 2HB  ASN A   6       5.718  12.927   5.072  1.00 21.94           H  
ATOM     92 1HD2 ASN A   6       7.166  15.339   7.655  1.00 21.94           H  
ATOM     93 2HD2 ASN A   6       6.119  15.582   6.296  1.00 21.94           H  
ATOM     94  N   GLY A   7       7.882  10.841   5.463  1.00 24.05           N  
ATOM     95  CA  GLY A   7       7.931   9.418   5.821  1.00 24.05           C  
ATOM     96  C   GLY A   7       6.557   8.772   6.077  1.00 24.05           C  
ATOM     97  O   GLY A   7       6.324   8.191   7.139  1.00 24.05           O  
ATOM     98  H   GLY A   7       8.158  11.545   6.136  1.00 24.05           H  
ATOM     99 1HA  GLY A   7       8.434   8.874   5.021  1.00 24.05           H  
ATOM    100 2HA  GLY A   7       8.550   9.301   6.710  1.00 24.05           H  
ATOM    101  N   THR A   8       5.656   8.886   5.106  1.00 24.67           N  
ATOM    102  CA  THR A   8       4.316   8.317   5.197  1.00 24.67           C  
ATOM    103  C   THR A   8       4.031   7.378   4.026  1.00 24.67           C  
ATOM    104  O   THR A   8       4.015   7.794   2.864  1.00 24.67           O  
ATOM    105  CB  THR A   8       3.247   9.421   5.250  1.00 24.67           C  
ATOM    106  OG1 THR A   8       3.477  10.258   6.393  1.00 24.67           O  
ATOM    107  CG2 THR A   8       1.866   8.799   5.348  1.00 24.67           C  
ATOM    108  H   THR A   8       5.953   9.378   4.270  1.00 24.67           H  
ATOM    109  HA  THR A   8       4.246   7.734   6.115  1.00 24.67           H  
ATOM    110  HB  THR A   8       3.307  10.030   4.346  1.00 24.67           H  
ATOM    111  HG1 THR A   8       3.604   9.705   7.172  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       1.114   9.586   5.385  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       1.687   8.167   4.476  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       1.805   8.194   6.252  1.00 24.67           H  
ATOM    115  N   LEU A   9       3.768   6.113   4.351  1.00 24.13           N  
ATOM    116  CA  LEU A   9       3.525   5.080   3.342  1.00 24.13           C  
ATOM    117  C   LEU A   9       2.052   4.764   3.131  1.00 24.13           C  
ATOM    118  O   LEU A   9       1.344   4.379   4.070  1.00 24.13           O  
ATOM    119  CB  LEU A   9       4.209   3.770   3.750  1.00 24.13           C  
ATOM    120  CG  LEU A   9       3.981   2.581   2.789  1.00 24.13           C  
ATOM    121  CD1 LEU A   9       4.665   2.883   1.489  1.00 24.13           C  
ATOM    122  CD2 LEU A   9       4.488   1.296   3.409  1.00 24.13           C  
ATOM    123  H   LEU A   9       3.773   5.854   5.327  1.00 24.13           H  
ATOM    124  HA  LEU A   9       3.938   5.421   2.394  1.00 24.13           H  
ATOM    125 1HB  LEU A   9       5.282   3.946   3.813  1.00 24.13           H  
ATOM    126 2HB  LEU A   9       3.847   3.477   4.734  1.00 24.13           H  
ATOM    127  HG  LEU A   9       2.919   2.470   2.589  1.00 24.13           H  
ATOM    128 1HD1 LEU A   9       4.512   2.068   0.809  1.00 24.13           H  
ATOM    129 2HD1 LEU A   9       4.258   3.797   1.066  1.00 24.13           H  
ATOM    130 3HD1 LEU A   9       5.731   3.007   1.658  1.00 24.13           H  
ATOM    131 1HD2 LEU A   9       4.315   0.466   2.721  1.00 24.13           H  
ATOM    132 2HD2 LEU A   9       5.556   1.383   3.611  1.00 24.13           H  
ATOM    133 3HD2 LEU A   9       3.957   1.109   4.343  1.00 24.13           H  
ATOM    134  N   ASP A  10       1.591   4.847   1.888  1.00 22.14           N  
ATOM    135  CA  ASP A  10       0.207   4.517   1.604  1.00 22.14           C  
ATOM    136  C   ASP A  10      -0.023   3.018   1.538  1.00 22.14           C  
ATOM    137  O   ASP A  10      -0.251   2.436   0.470  1.00 22.14           O  
ATOM    138  CB  ASP A  10      -0.221   5.157   0.280  1.00 22.14           C  
ATOM    139  CG  ASP A  10      -1.675   4.869  -0.081  1.00 22.14           C  
ATOM    140  OD1 ASP A  10      -2.232   3.965   0.514  1.00 22.14           O  
ATOM    141  OD2 ASP A  10      -2.205   5.520  -0.947  1.00 22.14           O  
ATOM    142  H   ASP A  10       2.202   5.168   1.140  1.00 22.14           H  
ATOM    143  HA  ASP A  10      -0.413   4.924   2.403  1.00 22.14           H  
ATOM    144 1HB  ASP A  10      -0.086   6.243   0.348  1.00 22.14           H  
ATOM    145 2HB  ASP A  10       0.425   4.810  -0.517  1.00 22.14           H  
ATOM    146  N   LEU A  11      -0.090   2.402   2.708  1.00 18.61           N  
ATOM    147  CA  LEU A  11      -0.250   0.960   2.788  1.00 18.61           C  
ATOM    148  C   LEU A  11      -1.692   0.475   2.741  1.00 18.61           C  
ATOM    149  O   LEU A  11      -2.183  -0.182   3.662  1.00 18.61           O  
ATOM    150  CB  LEU A  11       0.442   0.420   4.035  1.00 18.61           C  
ATOM    151  CG  LEU A  11       0.391  -1.090   4.172  1.00 18.61           C  
ATOM    152  CD1 LEU A  11       0.980  -1.746   2.941  1.00 18.61           C  
ATOM    153  CD2 LEU A  11       1.163  -1.513   5.412  1.00 18.61           C  
ATOM    154  H   LEU A  11       0.081   2.967   3.540  1.00 18.61           H  
ATOM    155  HA  LEU A  11       0.258   0.530   1.932  1.00 18.61           H  
ATOM    156 1HB  LEU A  11       1.485   0.724   4.013  1.00 18.61           H  
ATOM    157 2HB  LEU A  11      -0.027   0.860   4.915  1.00 18.61           H  
ATOM    158  HG  LEU A  11      -0.640  -1.394   4.261  1.00 18.61           H  
ATOM    159 1HD1 LEU A  11       0.925  -2.830   3.045  1.00 18.61           H  
ATOM    160 2HD1 LEU A  11       0.409  -1.441   2.066  1.00 18.61           H  
ATOM    161 3HD1 LEU A  11       2.019  -1.443   2.829  1.00 18.61           H  
ATOM    162 1HD2 LEU A  11       1.116  -2.599   5.520  1.00 18.61           H  
ATOM    163 2HD2 LEU A  11       2.203  -1.202   5.316  1.00 18.61           H  
ATOM    164 3HD2 LEU A  11       0.723  -1.045   6.293  1.00 18.61           H  
ATOM    165  N   SER A  12      -2.324   0.701   1.595  1.00 14.37           N  
ATOM    166  CA  SER A  12      -3.699   0.271   1.344  1.00 14.37           C  
ATOM    167  C   SER A  12      -3.755  -1.182   0.860  1.00 14.37           C  
ATOM    168  O   SER A  12      -4.831  -1.757   0.708  1.00 14.37           O  
ATOM    169  CB  SER A  12      -4.376   1.173   0.319  1.00 14.37           C  
ATOM    170  OG  SER A  12      -4.548   2.485   0.805  1.00 14.37           O  
ATOM    171  H   SER A  12      -1.823   1.266   0.902  1.00 14.37           H  
ATOM    172  HA  SER A  12      -4.254   0.341   2.280  1.00 14.37           H  
ATOM    173 1HB  SER A  12      -3.777   1.200  -0.590  1.00 14.37           H  
ATOM    174 2HB  SER A  12      -5.343   0.751   0.062  1.00 14.37           H  
ATOM    175  HG  SER A  12      -3.697   2.970   0.639  1.00 14.37           H  
ATOM    176  N   MET A  13      -2.582  -1.764   0.610  1.00 10.69           N  
ATOM    177  CA  MET A  13      -2.437  -3.136   0.124  1.00 10.69           C  
ATOM    178  C   MET A  13      -2.399  -4.191   1.227  1.00 10.69           C  
ATOM    179  O   MET A  13      -2.323  -5.390   0.942  1.00 10.69           O  
ATOM    180  CB  MET A  13      -1.186  -3.263  -0.743  1.00 10.69           C  
ATOM    181  CG  MET A  13      -1.244  -2.495  -2.053  1.00 10.69           C  
ATOM    182  SD  MET A  13       0.305  -2.579  -2.987  1.00 10.69           S  
ATOM    183  CE  MET A  13       0.385  -4.299  -3.434  1.00 10.69           C  
ATOM    184  H   MET A  13      -1.753  -1.216   0.768  1.00 10.69           H  
ATOM    185  HA  MET A  13      -3.303  -3.360  -0.501  1.00 10.69           H  
ATOM    186 1HB  MET A  13      -0.321  -2.908  -0.183  1.00 10.69           H  
ATOM    187 2HB  MET A  13      -1.013  -4.314  -0.977  1.00 10.69           H  
ATOM    188 1HG  MET A  13      -2.044  -2.901  -2.672  1.00 10.69           H  
ATOM    189 2HG  MET A  13      -1.468  -1.450  -1.850  1.00 10.69           H  
ATOM    190 1HE  MET A  13       1.293  -4.483  -4.010  1.00 10.69           H  
ATOM    191 2HE  MET A  13       0.400  -4.908  -2.530  1.00 10.69           H  
ATOM    192 3HE  MET A  13      -0.486  -4.563  -4.035  1.00 10.69           H  
ATOM    193  N   HIS A  14      -2.436  -3.781   2.490  1.00  8.30           N  
ATOM    194  CA  HIS A  14      -2.349  -4.763   3.569  1.00  8.30           C  
ATOM    195  C   HIS A  14      -3.655  -5.531   3.756  1.00  8.30           C  
ATOM    196  O   HIS A  14      -4.442  -5.250   4.664  1.00  8.30           O  
ATOM    197  CB  HIS A  14      -1.934  -4.093   4.876  1.00  8.30           C  
ATOM    198  CG  HIS A  14      -1.585  -5.039   5.979  1.00  8.30           C  
ATOM    199  ND1 HIS A  14      -1.344  -4.614   7.274  1.00  8.30           N  
ATOM    200  CD2 HIS A  14      -1.441  -6.385   5.993  1.00  8.30           C  
ATOM    201  CE1 HIS A  14      -1.061  -5.660   8.032  1.00  8.30           C  
ATOM    202  NE2 HIS A  14      -1.113  -6.745   7.281  1.00  8.30           N  
ATOM    203  H   HIS A  14      -2.518  -2.794   2.702  1.00  8.30           H  
ATOM    204  HA  HIS A  14      -1.580  -5.496   3.320  1.00  8.30           H  
ATOM    205 1HB  HIS A  14      -1.064  -3.508   4.692  1.00  8.30           H  
ATOM    206 2HB  HIS A  14      -2.721  -3.421   5.217  1.00  8.30           H  
ATOM    207  HD2 HIS A  14      -1.563  -7.060   5.140  1.00  8.30           H  
ATOM    208  HE1 HIS A  14      -0.826  -5.631   9.095  1.00  8.30           H  
ATOM    209  HE2 HIS A  14      -0.946  -7.692   7.593  1.00  8.30           H  
ATOM    210  N   LYS A  15      -3.861  -6.497   2.874  1.00  7.19           N  
ATOM    211  CA  LYS A  15      -5.057  -7.325   2.826  1.00  7.19           C  
ATOM    212  C   LYS A  15      -4.674  -8.792   2.971  1.00  7.19           C  
ATOM    213  O   LYS A  15      -3.553  -9.167   2.624  1.00  7.19           O  
ATOM    214  CB  LYS A  15      -5.793  -7.116   1.500  1.00  7.19           C  
ATOM    215  CG  LYS A  15      -6.205  -5.663   1.200  1.00  7.19           C  
ATOM    216  CD  LYS A  15      -7.262  -5.139   2.161  1.00  7.19           C  
ATOM    217  CE  LYS A  15      -7.690  -3.725   1.773  1.00  7.19           C  
ATOM    218  NZ  LYS A  15      -8.665  -3.143   2.737  1.00  7.19           N  
ATOM    219  H   LYS A  15      -3.147  -6.606   2.157  1.00  7.19           H  
ATOM    220  HA  LYS A  15      -5.711  -7.058   3.656  1.00  7.19           H  
ATOM    221 1HB  LYS A  15      -5.153  -7.449   0.684  1.00  7.19           H  
ATOM    222 2HB  LYS A  15      -6.691  -7.732   1.482  1.00  7.19           H  
ATOM    223 1HG  LYS A  15      -5.329  -5.014   1.260  1.00  7.19           H  
ATOM    224 2HG  LYS A  15      -6.597  -5.606   0.189  1.00  7.19           H  
ATOM    225 1HD  LYS A  15      -8.133  -5.795   2.149  1.00  7.19           H  
ATOM    226 2HD  LYS A  15      -6.854  -5.118   3.174  1.00  7.19           H  
ATOM    227 1HE  LYS A  15      -6.806  -3.090   1.740  1.00  7.19           H  
ATOM    228 2HE  LYS A  15      -8.143  -3.750   0.783  1.00  7.19           H  
ATOM    229 1HZ  LYS A  15      -8.911  -2.210   2.439  1.00  7.19           H  
ATOM    230 2HZ  LYS A  15      -9.496  -3.717   2.772  1.00  7.19           H  
ATOM    231 3HZ  LYS A  15      -8.241  -3.105   3.653  1.00  7.19           H  
ATOM    232  N   HIS A  16      -5.626  -9.618   3.425  1.00  7.22           N  
ATOM    233  CA  HIS A  16      -5.424 -11.068   3.554  1.00  7.22           C  
ATOM    234  C   HIS A  16      -4.315 -11.297   4.622  1.00  7.22           C  
ATOM    235  O   HIS A  16      -3.875 -10.319   5.226  1.00  7.22           O  
ATOM    236  CB  HIS A  16      -5.105 -11.630   2.140  1.00  7.22           C  
ATOM    237  CG  HIS A  16      -6.179 -11.352   1.142  1.00  7.22           C  
ATOM    238  ND1 HIS A  16      -7.411 -11.975   1.178  1.00  7.22           N  
ATOM    239  CD2 HIS A  16      -6.206 -10.523   0.074  1.00  7.22           C  
ATOM    240  CE1 HIS A  16      -8.150 -11.535   0.173  1.00  7.22           C  
ATOM    241  NE2 HIS A  16      -7.442 -10.654  -0.511  1.00  7.22           N  
ATOM    242  H   HIS A  16      -6.517  -9.229   3.695  1.00  7.22           H  
ATOM    243  HA  HIS A  16      -6.339 -11.539   3.910  1.00  7.22           H  
ATOM    244 1HB  HIS A  16      -4.154 -11.277   1.764  1.00  7.22           H  
ATOM    245 2HB  HIS A  16      -5.058 -12.674   2.142  1.00  7.22           H  
ATOM    246  HD2 HIS A  16      -5.396  -9.871  -0.259  1.00  7.22           H  
ATOM    247  HE1 HIS A  16      -9.168 -11.847  -0.053  1.00  7.22           H  
ATOM    248  HE2 HIS A  16      -7.754 -10.156  -1.333  1.00  7.22           H  
ATOM    249  N   ARG A  17      -3.902 -12.546   4.955  1.00  8.40           N  
ATOM    250  CA  ARG A  17      -4.341 -13.843   4.428  1.00  8.40           C  
ATOM    251  C   ARG A  17      -4.459 -14.889   5.532  1.00  8.40           C  
ATOM    252  O   ARG A  17      -3.566 -15.022   6.365  1.00  8.40           O  
ATOM    253  CB  ARG A  17      -3.325 -14.379   3.414  1.00  8.40           C  
ATOM    254  CG  ARG A  17      -3.709 -15.689   2.773  1.00  8.40           C  
ATOM    255  CD  ARG A  17      -2.762 -16.117   1.725  1.00  8.40           C  
ATOM    256  NE  ARG A  17      -3.121 -17.425   1.205  1.00  8.40           N  
ATOM    257  CZ  ARG A  17      -2.442 -18.092   0.253  1.00  8.40           C  
ATOM    258  NH1 ARG A  17      -1.367 -17.561  -0.288  1.00  8.40           N  
ATOM    259  NH2 ARG A  17      -2.860 -19.284  -0.137  1.00  8.40           N  
ATOM    260  H   ARG A  17      -3.212 -12.588   5.691  1.00  8.40           H  
ATOM    261  HA  ARG A  17      -5.328 -13.751   3.982  1.00  8.40           H  
ATOM    262 1HB  ARG A  17      -3.118 -13.661   2.634  1.00  8.40           H  
ATOM    263 2HB  ARG A  17      -2.383 -14.556   3.934  1.00  8.40           H  
ATOM    264 1HG  ARG A  17      -3.698 -16.455   3.531  1.00  8.40           H  
ATOM    265 2HG  ARG A  17      -4.706 -15.617   2.341  1.00  8.40           H  
ATOM    266 1HD  ARG A  17      -2.775 -15.405   0.901  1.00  8.40           H  
ATOM    267 2HD  ARG A  17      -1.758 -16.178   2.140  1.00  8.40           H  
ATOM    268  HE  ARG A  17      -3.942 -17.872   1.601  1.00  8.40           H  
ATOM    269 1HH1 ARG A  17      -1.050 -16.650   0.011  1.00  8.40           H  
ATOM    270 2HH1 ARG A  17      -0.860 -18.063  -1.002  1.00  8.40           H  
ATOM    271 1HH2 ARG A  17      -3.687 -19.690   0.283  1.00  8.40           H  
ATOM    272 2HH2 ARG A  17      -2.355 -19.788  -0.850  1.00  8.40           H  
ATOM    273  N   LYS A  18      -5.559 -15.637   5.520  1.00 10.88           N  
ATOM    274  CA  LYS A  18      -5.751 -16.729   6.474  1.00 10.88           C  
ATOM    275  C   LYS A  18      -4.961 -17.947   5.996  1.00 10.88           C  
ATOM    276  O   LYS A  18      -4.858 -18.172   4.789  1.00 10.88           O  
ATOM    277  CB  LYS A  18      -7.236 -17.064   6.604  1.00 10.88           C  
ATOM    278  CG  LYS A  18      -8.076 -15.959   7.231  1.00 10.88           C  
ATOM    279  CD  LYS A  18      -9.535 -16.377   7.356  1.00 10.88           C  
ATOM    280  CE  LYS A  18     -10.378 -15.270   7.974  1.00 10.88           C  
ATOM    281  NZ  LYS A  18     -11.811 -15.659   8.082  1.00 10.88           N  
ATOM    282  H   LYS A  18      -6.271 -15.466   4.826  1.00 10.88           H  
ATOM    283  HA  LYS A  18      -5.364 -16.429   7.448  1.00 10.88           H  
ATOM    284 1HB  LYS A  18      -7.647 -17.291   5.623  1.00 10.88           H  
ATOM    285 2HB  LYS A  18      -7.351 -17.947   7.218  1.00 10.88           H  
ATOM    286 1HG  LYS A  18      -7.680 -15.742   8.228  1.00 10.88           H  
ATOM    287 2HG  LYS A  18      -8.005 -15.056   6.627  1.00 10.88           H  
ATOM    288 1HD  LYS A  18      -9.932 -16.616   6.368  1.00 10.88           H  
ATOM    289 2HD  LYS A  18      -9.603 -17.268   7.981  1.00 10.88           H  
ATOM    290 1HE  LYS A  18      -9.996 -15.045   8.969  1.00 10.88           H  
ATOM    291 2HE  LYS A  18     -10.301 -14.376   7.355  1.00 10.88           H  
ATOM    292 1HZ  LYS A  18     -12.335 -14.900   8.495  1.00 10.88           H  
ATOM    293 2HZ  LYS A  18     -12.176 -15.859   7.162  1.00 10.88           H  
ATOM    294 3HZ  LYS A  18     -11.895 -16.481   8.663  1.00 10.88           H  
ATOM    295  N   ARG A  19      -4.408 -18.729   6.928  1.00 14.63           N  
ATOM    296  CA  ARG A  19      -3.640 -19.912   6.537  1.00 14.63           C  
ATOM    297  C   ARG A  19      -4.193 -21.304   6.917  1.00 14.63           C  
ATOM    298  O   ARG A  19      -4.190 -22.184   6.056  1.00 14.63           O  
ATOM    299  CB  ARG A  19      -2.208 -19.803   7.050  1.00 14.63           C  
ATOM    300  CG  ARG A  19      -1.319 -20.977   6.673  1.00 14.63           C  
ATOM    301  CD  ARG A  19       0.090 -20.774   7.102  1.00 14.63           C  
ATOM    302  NE  ARG A  19       0.926 -21.917   6.762  1.00 14.63           N  
ATOM    303  CZ  ARG A  19       2.238 -22.020   7.046  1.00 14.63           C  
ATOM    304  NH1 ARG A  19       2.856 -21.045   7.679  1.00 14.63           N  
ATOM    305  NH2 ARG A  19       2.904 -23.104   6.685  1.00 14.63           N  
ATOM    306  H   ARG A  19      -4.530 -18.488   7.910  1.00 14.63           H  
ATOM    307  HA  ARG A  19      -3.570 -19.895   5.451  1.00 14.63           H  
ATOM    308 1HB  ARG A  19      -1.753 -18.902   6.639  1.00 14.63           H  
ATOM    309 2HB  ARG A  19      -2.186 -19.710   8.127  1.00 14.63           H  
ATOM    310 1HG  ARG A  19      -1.697 -21.880   7.154  1.00 14.63           H  
ATOM    311 2HG  ARG A  19      -1.334 -21.111   5.590  1.00 14.63           H  
ATOM    312 1HD  ARG A  19       0.499 -19.893   6.612  1.00 14.63           H  
ATOM    313 2HD  ARG A  19       0.120 -20.639   8.183  1.00 14.63           H  
ATOM    314  HE  ARG A  19       0.491 -22.687   6.272  1.00 14.63           H  
ATOM    315 1HH1 ARG A  19       2.346 -20.216   7.952  1.00 14.63           H  
ATOM    316 2HH1 ARG A  19       3.841 -21.122   7.887  1.00 14.63           H  
ATOM    317 1HH2 ARG A  19       2.427 -23.851   6.198  1.00 14.63           H  
ATOM    318 2HH2 ARG A  19       3.887 -23.185   6.892  1.00 14.63           H  
ATOM    319  N   GLU A  20      -4.657 -21.567   8.156  1.00 18.85           N  
ATOM    320  CA  GLU A  20      -4.792 -20.694   9.328  1.00 18.85           C  
ATOM    321  C   GLU A  20      -4.517 -21.551  10.559  1.00 18.85           C  
ATOM    322  O   GLU A  20      -4.930 -22.705  10.614  1.00 18.85           O  
ATOM    323  CB  GLU A  20      -6.199 -20.090   9.402  1.00 18.85           C  
ATOM    324  CG  GLU A  20      -6.427 -19.088  10.534  1.00 18.85           C  
ATOM    325  CD  GLU A  20      -5.572 -17.847  10.439  1.00 18.85           C  
ATOM    326  OE1 GLU A  20      -4.820 -17.723   9.494  1.00 18.85           O  
ATOM    327  OE2 GLU A  20      -5.679 -17.011  11.306  1.00 18.85           O  
ATOM    328  H   GLU A  20      -4.971 -22.517   8.298  1.00 18.85           H  
ATOM    329  HA  GLU A  20      -4.054 -19.904   9.310  1.00 18.85           H  
ATOM    330 1HB  GLU A  20      -6.451 -19.617   8.472  1.00 18.85           H  
ATOM    331 2HB  GLU A  20      -6.918 -20.897   9.549  1.00 18.85           H  
ATOM    332 1HG  GLU A  20      -7.473 -18.788  10.520  1.00 18.85           H  
ATOM    333 2HG  GLU A  20      -6.238 -19.577  11.483  1.00 18.85           H  
ATOM    334  N   ASN A  21      -3.772 -21.000  11.521  1.00 22.25           N  
ATOM    335  CA  ASN A  21      -3.377 -21.726  12.738  1.00 22.25           C  
ATOM    336  C   ASN A  21      -2.623 -23.016  12.409  1.00 22.25           C  
ATOM    337  O   ASN A  21      -2.837 -24.055  13.026  1.00 22.25           O  
ATOM    338  CB  ASN A  21      -4.574 -22.033  13.627  1.00 22.25           C  
ATOM    339  CG  ASN A  21      -5.240 -20.794  14.156  1.00 22.25           C  
ATOM    340  OD1 ASN A  21      -4.568 -19.844  14.575  1.00 22.25           O  
ATOM    341  ND2 ASN A  21      -6.550 -20.786  14.148  1.00 22.25           N  
ATOM    342  H   ASN A  21      -3.487 -20.035  11.411  1.00 22.25           H  
ATOM    343  HA  ASN A  21      -2.691 -21.095  13.307  1.00 22.25           H  
ATOM    344 1HB  ASN A  21      -5.309 -22.626  13.086  1.00 22.25           H  
ATOM    345 2HB  ASN A  21      -4.239 -22.632  14.475  1.00 22.25           H  
ATOM    346 1HD2 ASN A  21      -7.047 -19.986  14.488  1.00 22.25           H  
ATOM    347 2HD2 ASN A  21      -7.052 -21.577  13.799  1.00 22.25           H  
ATOM    348  N   ALA A  22      -1.721 -22.926  11.429  1.00 24.14           N  
ATOM    349  CA  ALA A  22      -0.887 -24.050  10.996  1.00 24.14           C  
ATOM    350  C   ALA A  22      -0.015 -24.582  12.131  1.00 24.14           C  
ATOM    351  O   ALA A  22       0.273 -25.779  12.195  1.00 24.14           O  
ATOM    352  CB  ALA A  22      -0.008 -23.622   9.829  1.00 24.14           C  
ATOM    353  H   ALA A  22      -1.618 -22.038  10.964  1.00 24.14           H  
ATOM    354  HA  ALA A  22      -1.546 -24.855  10.673  1.00 24.14           H  
ATOM    355 1HB  ALA A  22       0.590 -24.471   9.496  1.00 24.14           H  
ATOM    356 2HB  ALA A  22      -0.640 -23.279   9.015  1.00 24.14           H  
ATOM    357 3HB  ALA A  22       0.649 -22.819  10.142  1.00 24.14           H  
ATOM    358  N   PHE A  23       0.413 -23.684  13.017  1.00 24.67           N  
ATOM    359  CA  PHE A  23       1.276 -24.026  14.140  1.00 24.67           C  
ATOM    360  C   PHE A  23       0.745 -23.462  15.468  1.00 24.67           C  
ATOM    361  O   PHE A  23       1.248 -22.436  15.926  1.00 24.67           O  
ATOM    362  CB  PHE A  23       2.686 -23.496  13.891  1.00 24.67           C  
ATOM    363  CG  PHE A  23       3.286 -24.015  12.623  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       3.241 -23.256  11.467  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       3.863 -25.268  12.569  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       3.766 -23.734  10.292  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       4.387 -25.750  11.388  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       4.338 -24.979  10.248  1.00 24.67           C  
ATOM    369  H   PHE A  23       0.125 -22.725  12.902  1.00 24.67           H  
ATOM    370  HA  PHE A  23       1.333 -25.112  14.217  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       2.664 -22.409  13.840  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       3.336 -23.777  14.719  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       2.783 -22.269  11.498  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       3.894 -25.879  13.470  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       3.727 -23.127   9.402  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       4.837 -26.741  11.357  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       4.752 -25.358   9.316  1.00 24.67           H  
ATOM    378  N   PRO A  24      -0.304 -24.053  16.076  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -0.954 -23.584  17.289  1.00 24.67           C  
ATOM    380  C   PRO A  24       0.060 -23.510  18.418  1.00 24.67           C  
ATOM    381  O   PRO A  24       0.992 -24.315  18.471  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -1.992 -24.677  17.570  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -2.237 -25.325  16.233  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -0.894 -25.295  15.541  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -1.424 -22.608  17.105  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -1.601 -25.375  18.328  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -2.899 -24.226  17.991  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -2.624 -26.346  16.365  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.002 -24.766  15.670  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.283 -26.165  15.812  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -1.087 -25.248  14.488  1.00 24.67           H  
ATOM    392  N   SER A  25      -0.119 -22.563  19.330  1.00 24.67           N  
ATOM    393  CA  SER A  25       0.815 -22.449  20.441  1.00 24.67           C  
ATOM    394  C   SER A  25       0.836 -23.701  21.297  1.00 24.67           C  
ATOM    395  O   SER A  25      -0.203 -24.295  21.595  1.00 24.67           O  
ATOM    396  CB  SER A  25       0.506 -21.274  21.347  1.00 24.67           C  
ATOM    397  OG  SER A  25       1.424 -21.258  22.433  1.00 24.67           O  
ATOM    398  H   SER A  25      -0.893 -21.919  19.250  1.00 24.67           H  
ATOM    399  HA  SER A  25       1.815 -22.307  20.027  1.00 24.67           H  
ATOM    400 1HB  SER A  25       0.574 -20.343  20.787  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -0.512 -21.362  21.726  1.00 24.67           H  
ATOM    402  HG  SER A  25       2.276 -21.005  22.046  1.00 24.67           H  
ATOM    403  N   SER A  26       2.027 -24.035  21.778  1.00 24.67           N  
ATOM    404  CA  SER A  26       2.245 -25.163  22.671  1.00 24.67           C  
ATOM    405  C   SER A  26       1.761 -24.875  24.099  1.00 24.67           C  
ATOM    406  O   SER A  26       1.725 -25.776  24.940  1.00 24.67           O  
ATOM    407  CB  SER A  26       3.716 -25.550  22.672  1.00 24.67           C  
ATOM    408  OG  SER A  26       4.516 -24.535  23.221  1.00 24.67           O  
ATOM    409  H   SER A  26       2.827 -23.492  21.485  1.00 24.67           H  
ATOM    410  HA  SER A  26       1.675 -26.008  22.283  1.00 24.67           H  
ATOM    411 1HB  SER A  26       3.848 -26.468  23.245  1.00 24.67           H  
ATOM    412 2HB  SER A  26       4.034 -25.755  21.651  1.00 24.67           H  
ATOM    413  HG  SER A  26       5.426 -24.838  23.136  1.00 24.67           H  
ATOM    414  N   SER A  27       1.352 -23.626  24.364  1.00 24.67           N  
ATOM    415  CA  SER A  27       0.880 -23.194  25.680  1.00 24.67           C  
ATOM    416  C   SER A  27      -0.252 -24.077  26.217  1.00 24.67           C  
ATOM    417  O   SER A  27      -0.362 -24.299  27.420  1.00 24.67           O  
ATOM    418  CB  SER A  27       0.331 -21.779  25.586  1.00 24.67           C  
ATOM    419  OG  SER A  27       1.316 -20.868  25.213  1.00 24.67           O  
ATOM    420  H   SER A  27       1.394 -22.924  23.627  1.00 24.67           H  
ATOM    421  HA  SER A  27       1.717 -23.226  26.378  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -0.487 -21.750  24.865  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -0.078 -21.496  26.555  1.00 24.67           H  
ATOM    424  HG  SER A  27       1.372 -20.944  24.241  1.00 24.67           H  
ATOM    425  N   SER A  28      -1.097 -24.575  25.318  1.00 24.67           N  
ATOM    426  CA  SER A  28      -2.253 -25.388  25.679  1.00 24.67           C  
ATOM    427  C   SER A  28      -1.928 -26.854  26.014  1.00 24.67           C  
ATOM    428  O   SER A  28      -2.801 -27.589  26.490  1.00 24.67           O  
ATOM    429  CB  SER A  28      -3.275 -25.334  24.553  1.00 24.67           C  
ATOM    430  OG  SER A  28      -2.797 -25.958  23.384  1.00 24.67           O  
ATOM    431  H   SER A  28      -0.935 -24.368  24.340  1.00 24.67           H  
ATOM    432  HA  SER A  28      -2.705 -24.940  26.565  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -4.190 -25.824  24.879  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -3.520 -24.295  24.338  1.00 24.67           H  
ATOM    435  HG  SER A  28      -2.078 -25.401  23.046  1.00 24.67           H  
ATOM    436  N   CYS A  29      -0.682 -27.289  25.798  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -0.313 -28.691  26.002  1.00 24.67           C  
ATOM    438  C   CYS A  29      -0.430 -29.160  27.448  1.00 24.67           C  
ATOM    439  O   CYS A  29      -0.566 -30.356  27.701  1.00 24.67           O  
ATOM    440  CB  CYS A  29       1.125 -28.933  25.556  1.00 24.67           C  
ATOM    441  SG  CYS A  29       1.387 -28.689  23.807  1.00 24.67           S  
ATOM    442  H   CYS A  29       0.032 -26.645  25.460  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -0.972 -29.303  25.388  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       1.792 -28.256  26.094  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       1.418 -29.951  25.806  1.00 24.67           H  
ATOM    446  HG  CYS A  29       1.376 -27.345  23.918  1.00 24.67           H  
ATOM    447  N   SER A  30      -0.379 -28.234  28.404  1.00 24.67           N  
ATOM    448  CA  SER A  30      -0.485 -28.599  29.811  1.00 24.67           C  
ATOM    449  C   SER A  30      -1.932 -28.837  30.250  1.00 24.67           C  
ATOM    450  O   SER A  30      -2.168 -29.333  31.355  1.00 24.67           O  
ATOM    451  CB  SER A  30       0.122 -27.523  30.687  1.00 24.67           C  
ATOM    452  OG  SER A  30      -0.641 -26.350  30.643  1.00 24.67           O  
ATOM    453  H   SER A  30      -0.269 -27.262  28.146  1.00 24.67           H  
ATOM    454  HA  SER A  30       0.070 -29.525  29.966  1.00 24.67           H  
ATOM    455 1HB  SER A  30       0.172 -27.885  31.714  1.00 24.67           H  
ATOM    456 2HB  SER A  30       1.139 -27.313  30.363  1.00 24.67           H  
ATOM    457  HG  SER A  30      -1.565 -26.624  30.785  1.00 24.67           H  
ATOM    458  N   SER A  31      -2.899 -28.469  29.398  1.00 24.67           N  
ATOM    459  CA  SER A  31      -4.308 -28.591  29.744  1.00 24.67           C  
ATOM    460  C   SER A  31      -4.560 -28.031  31.134  1.00 24.67           C  
ATOM    461  O   SER A  31      -4.021 -26.980  31.494  1.00 24.67           O  
ATOM    462  CB  SER A  31      -4.744 -30.043  29.677  1.00 24.67           C  
ATOM    463  OG  SER A  31      -6.129 -30.153  29.851  1.00 24.67           O  
ATOM    464  H   SER A  31      -2.662 -28.106  28.474  1.00 24.67           H  
ATOM    465  HA  SER A  31      -4.891 -28.013  29.024  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -4.461 -30.457  28.710  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -4.227 -30.621  30.443  1.00 24.67           H  
ATOM    468  HG  SER A  31      -6.524 -29.675  29.114  1.00 24.67           H  
ATOM    469  N   SER A  32      -5.384 -28.735  31.908  1.00 24.67           N  
ATOM    470  CA  SER A  32      -5.634 -28.350  33.292  1.00 24.67           C  
ATOM    471  C   SER A  32      -6.149 -29.552  34.109  1.00 24.67           C  
ATOM    472  O   SER A  32      -7.113 -30.208  33.705  1.00 24.67           O  
ATOM    473  CB  SER A  32      -6.655 -27.220  33.330  1.00 24.67           C  
ATOM    474  OG  SER A  32      -6.949 -26.829  34.644  1.00 24.67           O  
ATOM    475  H   SER A  32      -5.813 -29.569  31.519  1.00 24.67           H  
ATOM    476  HA  SER A  32      -4.695 -27.978  33.687  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -6.272 -26.363  32.774  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -7.569 -27.545  32.835  1.00 24.67           H  
ATOM    479  HG  SER A  32      -7.217 -27.629  35.105  1.00 24.67           H  
ATOM    480  N   PRO A  33      -5.624 -29.804  35.327  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -6.011 -30.900  36.212  1.00 24.67           C  
ATOM    482  C   PRO A  33      -7.312 -30.607  36.944  1.00 24.67           C  
ATOM    483  O   PRO A  33      -7.342 -30.514  38.167  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -4.827 -30.957  37.180  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -4.352 -29.523  37.272  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -4.534 -28.960  35.868  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -6.091 -31.829  35.630  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -5.163 -31.348  38.144  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -4.058 -31.647  36.801  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -4.948 -28.980  38.023  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -3.306 -29.488  37.613  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -4.844 -27.905  35.936  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -3.606 -29.097  35.288  1.00 24.67           H  
ATOM    494  N   GLY A  34      -8.386 -30.464  36.173  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -9.702 -30.107  36.705  1.00 24.67           C  
ATOM    496  C   GLY A  34     -10.211 -31.085  37.755  1.00 24.67           C  
ATOM    497  O   GLY A  34     -10.559 -30.692  38.868  1.00 24.67           O  
ATOM    498  H   GLY A  34      -8.258 -30.572  35.169  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -9.651 -29.107  37.138  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -10.416 -30.055  35.885  1.00 24.67           H  
ATOM    501  N   VAL A  35     -10.279 -32.361  37.385  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -10.762 -33.392  38.297  1.00 24.67           C  
ATOM    503  C   VAL A  35      -9.735 -34.495  38.540  1.00 24.67           C  
ATOM    504  O   VAL A  35      -9.964 -35.392  39.348  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -12.056 -34.021  37.751  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -13.147 -32.962  37.642  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -11.778 -34.650  36.399  1.00 24.67           C  
ATOM    508  H   VAL A  35      -9.995 -32.610  36.451  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -10.988 -32.925  39.255  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -12.402 -34.786  38.446  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -14.063 -33.421  37.270  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -13.330 -32.530  38.626  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -12.834 -32.179  36.955  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -12.689 -35.106  36.015  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -11.434 -33.884  35.706  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -11.005 -35.417  36.505  1.00 24.67           H  
ATOM    517  N   LYS A  36      -8.612 -34.439  37.825  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -7.584 -35.476  37.923  1.00 24.67           C  
ATOM    519  C   LYS A  36      -8.210 -36.867  37.755  1.00 24.67           C  
ATOM    520  O   LYS A  36      -8.818 -37.148  36.721  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -6.834 -35.352  39.252  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -6.137 -34.010  39.451  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -5.345 -33.989  40.754  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -4.655 -32.647  40.972  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -3.913 -32.612  42.268  1.00 24.67           N  
ATOM    526  H   LYS A  36      -8.472 -33.660  37.206  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -6.869 -35.331  37.110  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -7.521 -35.493  40.089  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -6.067 -36.124  39.315  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -5.458 -33.830  38.619  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -6.878 -33.205  39.469  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -6.020 -34.179  41.589  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -4.590 -34.774  40.733  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -3.953 -32.470  40.159  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -5.405 -31.854  40.970  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -3.469 -31.712  42.379  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -4.559 -32.765  43.031  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -3.209 -33.337  42.274  1.00 24.67           H  
ATOM    539  N   SER A  37      -8.022 -37.745  38.745  1.00 24.67           N  
ATOM    540  CA  SER A  37      -8.571 -39.097  38.700  1.00 24.67           C  
ATOM    541  C   SER A  37      -8.608 -39.690  40.123  1.00 24.67           C  
ATOM    542  O   SER A  37      -7.623 -39.556  40.848  1.00 24.67           O  
ATOM    543  CB  SER A  37      -7.712 -39.979  37.810  1.00 24.67           C  
ATOM    544  OG  SER A  37      -8.198 -41.295  37.776  1.00 24.67           O  
ATOM    545  H   SER A  37      -7.512 -37.460  39.563  1.00 24.67           H  
ATOM    546  HA  SER A  37      -9.556 -39.035  38.258  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -7.694 -39.574  36.800  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -6.689 -39.979  38.181  1.00 24.67           H  
ATOM    549  HG  SER A  37      -8.236 -41.588  38.703  1.00 24.67           H  
ATOM    550  N   PRO A  38      -9.706 -40.353  40.549  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -9.831 -41.052  41.825  1.00 24.67           C  
ATOM    552  C   PRO A  38      -8.759 -42.126  41.998  1.00 24.67           C  
ATOM    553  O   PRO A  38      -8.431 -42.834  41.033  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -11.228 -41.679  41.717  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -11.986 -40.775  40.779  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -10.964 -40.315  39.762  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -9.787 -40.324  42.645  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -11.144 -42.697  41.348  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -11.684 -41.739  42.717  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -12.825 -41.325  40.320  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -12.427 -39.939  41.342  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -10.915 -40.993  38.895  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -11.241 -39.286  39.490  1.00 24.67           H  
ATOM    564  N   ASP A  39      -8.249 -42.247  43.233  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -7.225 -43.229  43.606  1.00 24.67           C  
ATOM    566  C   ASP A  39      -7.859 -44.592  43.848  1.00 24.67           C  
ATOM    567  O   ASP A  39      -9.079 -44.708  43.914  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -6.426 -42.742  44.833  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -5.017 -43.417  45.007  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -4.719 -44.340  44.270  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -4.276 -42.991  45.862  1.00 24.67           O  
ATOM    572  H   ASP A  39      -8.599 -41.619  43.959  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -6.525 -43.325  42.776  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -6.285 -41.661  44.757  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -7.013 -42.923  45.736  1.00 24.67           H  
ATOM    576  N   ALA A  40      -7.037 -45.620  44.008  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -7.521 -46.988  44.214  1.00 24.67           C  
ATOM    578  C   ALA A  40      -8.421 -47.109  45.438  1.00 24.67           C  
ATOM    579  O   ALA A  40      -9.376 -47.890  45.437  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -6.348 -47.933  44.360  1.00 24.67           C  
ATOM    581  H   ALA A  40      -6.036 -45.424  43.967  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -8.100 -47.273  43.341  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -6.713 -48.952  44.480  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -5.719 -47.875  43.475  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -5.765 -47.649  45.236  1.00 24.67           H  
ATOM    586  N   SER A  41      -8.130 -46.318  46.470  1.00 24.67           N  
ATOM    587  CA  SER A  41      -8.877 -46.335  47.726  1.00 24.67           C  
ATOM    588  C   SER A  41     -10.234 -45.641  47.600  1.00 24.67           C  
ATOM    589  O   SER A  41     -11.035 -45.652  48.535  1.00 24.67           O  
ATOM    590  CB  SER A  41      -8.061 -45.684  48.830  1.00 24.67           C  
ATOM    591  OG  SER A  41      -7.898 -44.306  48.612  1.00 24.67           O  
ATOM    592  H   SER A  41      -7.340 -45.691  46.381  1.00 24.67           H  
ATOM    593  HA  SER A  41      -9.057 -47.376  47.999  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -8.550 -45.849  49.790  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -7.083 -46.161  48.878  1.00 24.67           H  
ATOM    596  HG  SER A  41      -7.267 -44.004  49.272  1.00 24.67           H  
ATOM    597  N   GLN A  42     -10.455 -44.981  46.463  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -11.682 -44.268  46.175  1.00 24.67           C  
ATOM    599  C   GLN A  42     -12.454 -45.026  45.088  1.00 24.67           C  
ATOM    600  O   GLN A  42     -13.684 -45.087  45.108  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -11.336 -42.855  45.697  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -10.599 -42.015  46.736  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -10.156 -40.647  46.215  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -9.435 -40.520  45.204  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -10.590 -39.599  46.909  1.00 24.67           N  
ATOM    606  H   GLN A  42      -9.753 -45.000  45.736  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -12.294 -44.223  47.075  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -10.713 -42.918  44.807  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -12.250 -42.331  45.422  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -11.255 -41.863  47.592  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -9.706 -42.561  47.048  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -10.339 -38.671  46.629  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -11.167 -39.735  47.716  1.00 24.67           H  
ATOM    614  N   ARG A  43     -11.710 -45.612  44.136  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -12.286 -46.367  43.024  1.00 24.67           C  
ATOM    616  C   ARG A  43     -12.930 -47.670  43.475  1.00 24.67           C  
ATOM    617  O   ARG A  43     -13.959 -48.087  42.935  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -11.233 -46.741  41.982  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -10.661 -45.593  41.160  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -9.915 -46.056  39.951  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -8.783 -46.964  40.225  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -7.499 -46.612  40.494  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -7.118 -45.353  40.593  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -6.590 -47.565  40.657  1.00 24.67           N  
ATOM    625  H   ARG A  43     -10.705 -45.500  44.167  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -13.046 -45.750  42.550  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -10.395 -47.211  42.491  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -11.645 -47.480  41.295  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -11.483 -44.970  40.819  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -9.993 -44.998  41.749  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -10.605 -46.572  39.287  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -9.518 -45.175  39.442  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -8.981 -47.958  40.172  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -7.781 -44.571  40.508  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -6.155 -45.140  40.792  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -6.851 -48.540  40.574  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -5.631 -47.314  40.853  1.00 24.67           H  
ATOM    638  N   HIS A  44     -12.308 -48.326  44.453  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -12.754 -49.634  44.892  1.00 24.67           C  
ATOM    640  C   HIS A  44     -13.264 -49.613  46.328  1.00 24.67           C  
ATOM    641  O   HIS A  44     -12.998 -48.676  47.079  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -11.588 -50.609  44.743  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -11.099 -50.687  43.314  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -11.830 -51.273  42.302  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -9.961 -50.223  42.739  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -11.163 -51.171  41.163  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -10.023 -50.539  41.398  1.00 24.67           N  
ATOM    648  H   HIS A  44     -11.457 -47.944  44.868  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -13.570 -49.976  44.257  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -10.759 -50.282  45.374  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -11.887 -51.603  45.070  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -12.734 -51.695  42.390  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -9.099 -49.688  43.139  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -11.577 -51.577  40.241  1.00 24.67           H  
ATOM    655  N   SER A  45     -14.007 -50.654  46.705  1.00 24.67           N  
ATOM    656  CA  SER A  45     -14.557 -50.779  48.054  1.00 24.67           C  
ATOM    657  C   SER A  45     -14.826 -52.230  48.431  1.00 24.67           C  
ATOM    658  O   SER A  45     -15.151 -53.060  47.579  1.00 24.67           O  
ATOM    659  CB  SER A  45     -15.840 -49.983  48.182  1.00 24.67           C  
ATOM    660  OG  SER A  45     -16.385 -50.119  49.470  1.00 24.67           O  
ATOM    661  H   SER A  45     -14.196 -51.384  46.034  1.00 24.67           H  
ATOM    662  HA  SER A  45     -13.828 -50.378  48.760  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -15.638 -48.931  47.978  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -16.560 -50.329  47.443  1.00 24.67           H  
ATOM    665  HG  SER A  45     -16.604 -51.065  49.570  1.00 24.67           H  
ATOM    666  N   SER A  46     -14.674 -52.528  49.717  1.00 24.67           N  
ATOM    667  CA  SER A  46     -14.951 -53.857  50.251  1.00 24.67           C  
ATOM    668  C   SER A  46     -16.419 -54.238  50.085  1.00 24.67           C  
ATOM    669  O   SER A  46     -17.299 -53.380  50.174  1.00 24.67           O  
ATOM    670  CB  SER A  46     -14.576 -53.912  51.717  1.00 24.67           C  
ATOM    671  OG  SER A  46     -13.200 -53.705  51.892  1.00 24.67           O  
ATOM    672  H   SER A  46     -14.381 -51.796  50.350  1.00 24.67           H  
ATOM    673  HA  SER A  46     -14.346 -54.581  49.704  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -15.134 -53.153  52.264  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -14.857 -54.883  52.127  1.00 24.67           H  
ATOM    676  HG  SER A  46     -13.040 -53.769  52.839  1.00 24.67           H  
ATOM    677  N   THR A  47     -16.663 -55.531  49.873  1.00 24.67           N  
ATOM    678  CA  THR A  47     -18.004 -56.098  49.743  1.00 24.67           C  
ATOM    679  C   THR A  47     -18.212 -57.216  50.761  1.00 24.67           C  
ATOM    680  O   THR A  47     -17.326 -58.051  50.955  1.00 24.67           O  
ATOM    681  CB  THR A  47     -18.247 -56.642  48.315  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -18.120 -55.575  47.362  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -19.639 -57.259  48.193  1.00 24.67           C  
ATOM    684  H   THR A  47     -15.873 -56.156  49.800  1.00 24.67           H  
ATOM    685  HA  THR A  47     -18.737 -55.317  49.944  1.00 24.67           H  
ATOM    686  HB  THR A  47     -17.502 -57.405  48.089  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -17.198 -55.307  47.288  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -19.779 -57.631  47.179  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -19.745 -58.085  48.892  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -20.392 -56.503  48.408  1.00 24.67           H  
ATOM    691  N   SER A  48     -19.374 -57.229  51.412  1.00 24.67           N  
ATOM    692  CA  SER A  48     -19.699 -58.267  52.388  1.00 24.67           C  
ATOM    693  C   SER A  48     -21.183 -58.498  52.545  1.00 24.67           C  
ATOM    694  O   SER A  48     -21.996 -57.580  52.418  1.00 24.67           O  
ATOM    695  CB  SER A  48     -19.160 -57.936  53.763  1.00 24.67           C  
ATOM    696  OG  SER A  48     -19.528 -58.941  54.701  1.00 24.67           O  
ATOM    697  H   SER A  48     -20.052 -56.507  51.217  1.00 24.67           H  
ATOM    698  HA  SER A  48     -19.248 -59.203  52.052  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -18.074 -57.855  53.719  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -19.551 -56.973  54.086  1.00 24.67           H  
ATOM    701  HG  SER A  48     -20.530 -58.916  54.789  1.00 24.67           H  
ATOM    702  N   ALA A  49     -21.526 -59.742  52.832  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -22.886 -60.103  53.162  1.00 24.67           C  
ATOM    704  C   ALA A  49     -23.205 -59.454  54.508  1.00 24.67           C  
ATOM    705  O   ALA A  49     -22.257 -59.126  55.235  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -23.049 -61.612  53.233  1.00 24.67           C  
ATOM    707  H   ALA A  49     -20.801 -60.447  52.874  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -23.531 -59.714  52.385  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -24.077 -61.866  53.485  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -22.795 -62.052  52.270  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -22.386 -62.010  54.000  1.00 24.67           H  
ATOM    712  N   PRO A  50     -24.480 -59.152  54.821  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -24.955 -58.694  56.117  1.00 24.67           C  
ATOM    714  C   PRO A  50     -24.604 -59.688  57.218  1.00 24.67           C  
ATOM    715  O   PRO A  50     -24.646 -60.900  57.002  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -26.472 -58.614  55.911  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -26.649 -58.399  54.431  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -25.538 -59.188  53.781  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -24.526 -57.702  56.332  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -26.946 -59.543  56.260  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -26.892 -57.796  56.514  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -27.650 -58.733  54.116  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -26.586 -57.325  54.198  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -25.853 -60.216  53.560  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -25.247 -58.625  52.885  1.00 24.67           H  
ATOM    726  N   SER A  51     -24.304 -59.173  58.408  1.00 24.67           N  
ATOM    727  CA  SER A  51     -23.947 -59.996  59.565  1.00 24.67           C  
ATOM    728  C   SER A  51     -24.943 -59.883  60.726  1.00 24.67           C  
ATOM    729  O   SER A  51     -24.629 -60.267  61.853  1.00 24.67           O  
ATOM    730  CB  SER A  51     -22.563 -59.612  60.052  1.00 24.67           C  
ATOM    731  OG  SER A  51     -22.514 -58.254  60.411  1.00 24.67           O  
ATOM    732  H   SER A  51     -24.293 -58.167  58.515  1.00 24.67           H  
ATOM    733  HA  SER A  51     -23.921 -61.038  59.245  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -22.295 -60.228  60.908  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -21.835 -59.810  59.264  1.00 24.67           H  
ATOM    736  HG  SER A  51     -23.131 -58.149  61.141  1.00 24.67           H  
ATOM    737  N   SER A  52     -26.143 -59.367  60.448  1.00 24.67           N  
ATOM    738  CA  SER A  52     -27.162 -59.152  61.486  1.00 24.67           C  
ATOM    739  C   SER A  52     -27.574 -60.428  62.237  1.00 24.67           C  
ATOM    740  O   SER A  52     -27.838 -60.374  63.437  1.00 24.67           O  
ATOM    741  CB  SER A  52     -28.393 -58.507  60.883  1.00 24.67           C  
ATOM    742  OG  SER A  52     -28.112 -57.215  60.414  1.00 24.67           O  
ATOM    743  H   SER A  52     -26.339 -59.097  59.495  1.00 24.67           H  
ATOM    744  HA  SER A  52     -26.747 -58.460  62.219  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -28.779 -59.123  60.072  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -29.161 -58.449  61.645  1.00 24.67           H  
ATOM    747  HG  SER A  52     -28.965 -56.811  60.223  1.00 24.67           H  
ATOM    748  N   SER A  53     -27.654 -61.561  61.529  1.00 24.67           N  
ATOM    749  CA  SER A  53     -28.035 -62.845  62.133  1.00 24.67           C  
ATOM    750  C   SER A  53     -29.331 -62.777  62.943  1.00 24.67           C  
ATOM    751  O   SER A  53     -29.381 -63.234  64.085  1.00 24.67           O  
ATOM    752  CB  SER A  53     -26.916 -63.352  63.028  1.00 24.67           C  
ATOM    753  OG  SER A  53     -25.727 -63.541  62.304  1.00 24.67           O  
ATOM    754  H   SER A  53     -27.420 -61.531  60.549  1.00 24.67           H  
ATOM    755  HA  SER A  53     -28.183 -63.565  61.326  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -26.741 -62.655  63.847  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -27.224 -64.297  63.470  1.00 24.67           H  
ATOM    758  HG  SER A  53     -25.295 -62.675  62.273  1.00 24.67           H  
ATOM    759  N   MET A  54     -30.381 -62.212  62.355  1.00 24.67           N  
ATOM    760  CA  MET A  54     -31.646 -62.068  63.065  1.00 24.67           C  
ATOM    761  C   MET A  54     -32.351 -63.406  63.232  1.00 24.67           C  
ATOM    762  O   MET A  54     -32.296 -64.259  62.343  1.00 24.67           O  
ATOM    763  CB  MET A  54     -32.561 -61.104  62.320  1.00 24.67           C  
ATOM    764  CG  MET A  54     -31.972 -59.720  62.134  1.00 24.67           C  
ATOM    765  SD  MET A  54     -31.574 -58.903  63.688  1.00 24.67           S  
ATOM    766  CE  MET A  54     -33.210 -58.608  64.349  1.00 24.67           C  
ATOM    767  H   MET A  54     -30.289 -61.865  61.413  1.00 24.67           H  
ATOM    768  HA  MET A  54     -31.440 -61.673  64.061  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -32.796 -61.511  61.338  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -33.502 -61.005  62.866  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -31.067 -59.807  61.546  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -32.676 -59.095  61.585  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -33.129 -58.106  65.314  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -33.774 -57.979  63.658  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -33.729 -59.561  64.478  1.00 24.67           H  
ATOM    776  N   THR A  55     -33.028 -63.565  64.365  1.00 24.67           N  
ATOM    777  CA  THR A  55     -33.809 -64.760  64.668  1.00 24.67           C  
ATOM    778  C   THR A  55     -35.212 -64.351  65.093  1.00 24.67           C  
ATOM    779  O   THR A  55     -35.501 -63.159  65.209  1.00 24.67           O  
ATOM    780  CB  THR A  55     -33.161 -65.594  65.791  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -33.226 -64.864  67.024  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -31.702 -65.893  65.459  1.00 24.67           C  
ATOM    783  H   THR A  55     -33.002 -62.823  65.047  1.00 24.67           H  
ATOM    784  HA  THR A  55     -33.886 -65.373  63.770  1.00 24.67           H  
ATOM    785  HB  THR A  55     -33.701 -66.532  65.903  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -34.148 -64.685  67.235  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -31.261 -66.484  66.260  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -31.649 -66.450  64.523  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -31.145 -64.962  65.355  1.00 24.67           H  
ATOM    790  N   SER A  56     -36.072 -65.333  65.341  1.00 24.67           N  
ATOM    791  CA  SER A  56     -37.431 -65.059  65.794  1.00 24.67           C  
ATOM    792  C   SER A  56     -37.975 -66.251  66.600  1.00 24.67           C  
ATOM    793  O   SER A  56     -37.649 -67.393  66.274  1.00 24.67           O  
ATOM    794  CB  SER A  56     -38.329 -64.811  64.591  1.00 24.67           C  
ATOM    795  OG  SER A  56     -39.658 -64.573  64.976  1.00 24.67           O  
ATOM    796  H   SER A  56     -35.777 -66.290  65.214  1.00 24.67           H  
ATOM    797  HA  SER A  56     -37.401 -64.151  66.381  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -37.955 -63.957  64.029  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -38.293 -65.677  63.933  1.00 24.67           H  
ATOM    800  HG  SER A  56     -39.933 -65.354  65.496  1.00 24.67           H  
ATOM    801  N   PRO A  57     -38.745 -66.023  67.683  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -39.460 -67.033  68.447  1.00 24.67           C  
ATOM    803  C   PRO A  57     -40.444 -67.789  67.572  1.00 24.67           C  
ATOM    804  O   PRO A  57     -41.018 -67.219  66.641  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -40.198 -66.204  69.507  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -39.384 -64.946  69.655  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -38.834 -64.662  68.275  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -38.738 -67.721  68.909  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -41.229 -66.012  69.172  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -40.274 -66.778  70.444  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -40.020 -64.129  70.033  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -38.590 -65.098  70.403  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -39.509 -64.014  67.694  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -37.841 -64.219  68.429  1.00 24.67           H  
ATOM    815  N   GLN A  58     -40.656 -69.062  67.885  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -41.621 -69.878  67.159  1.00 24.67           C  
ATOM    817  C   GLN A  58     -43.039 -69.609  67.657  1.00 24.67           C  
ATOM    818  O   GLN A  58     -43.297 -69.634  68.859  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -41.247 -71.362  67.293  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -42.143 -72.330  66.541  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -41.601 -73.753  66.542  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -40.441 -73.973  66.177  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -42.414 -74.719  66.955  1.00 24.67           N  
ATOM    824  H   GLN A  58     -40.143 -69.475  68.650  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -41.579 -69.609  66.104  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -40.224 -71.510  66.943  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -41.275 -71.645  68.345  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -43.098 -72.363  67.051  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -42.270 -71.997  65.513  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -42.099 -75.665  66.978  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -43.370 -74.501  67.279  1.00 24.67           H  
ATOM    832  N   SER A  59     -43.951 -69.342  66.719  1.00 24.67           N  
ATOM    833  CA  SER A  59     -45.360 -69.052  67.020  1.00 24.67           C  
ATOM    834  C   SER A  59     -46.247 -70.292  67.178  1.00 24.67           C  
ATOM    835  O   SER A  59     -47.424 -70.172  67.528  1.00 24.67           O  
ATOM    836  CB  SER A  59     -45.932 -68.169  65.930  1.00 24.67           C  
ATOM    837  OG  SER A  59     -45.999 -68.859  64.712  1.00 24.67           O  
ATOM    838  H   SER A  59     -43.653 -69.316  65.754  1.00 24.67           H  
ATOM    839  HA  SER A  59     -45.390 -68.499  67.960  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -46.928 -67.833  66.217  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -45.306 -67.285  65.818  1.00 24.67           H  
ATOM    842  HG  SER A  59     -46.690 -69.520  64.819  1.00 24.67           H  
ATOM    843  N   SER A  60     -45.689 -71.455  66.864  1.00 24.67           N  
ATOM    844  CA  SER A  60     -46.395 -72.732  66.895  1.00 24.67           C  
ATOM    845  C   SER A  60     -46.035 -73.566  68.124  1.00 24.67           C  
ATOM    846  O   SER A  60     -46.840 -73.684  69.048  1.00 24.67           O  
ATOM    847  OXT SER A  60     -44.991 -74.223  68.147  1.00 24.67           O  
ATOM    848  CB  SER A  60     -46.090 -73.514  65.631  1.00 24.67           C  
ATOM    849  OG  SER A  60     -46.658 -74.792  65.679  1.00 24.67           O  
ATOM    850  H   SER A  60     -44.720 -71.436  66.594  1.00 24.67           H  
ATOM    851  HA  SER A  60     -47.467 -72.529  66.926  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -46.481 -72.973  64.770  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -45.012 -73.595  65.502  1.00 24.67           H  
ATOM    854  HG  SER A  60     -46.468 -75.200  64.830  1.00 24.67           H  
ENDMDL

REMARK ID 643980 DOMAINID 637559 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1      -1.340  -0.808   0.178  1.00  6.38           N  
ATOM      2  CA  ILE A   1      -0.003  -0.689   0.743  1.00  6.38           C  
ATOM      3  C   ILE A   1       0.643   0.619   0.301  1.00  6.38           C  
ATOM      4  O   ILE A   1       0.139   1.293  -0.599  1.00  6.38           O  
ATOM      5  CB  ILE A   1       0.827  -1.943   0.398  1.00  6.38           C  
ATOM      6  CG1 ILE A   1       1.002  -2.091  -1.119  1.00  6.38           C  
ATOM      7  CG2 ILE A   1       0.165  -3.156   0.978  1.00  6.38           C  
ATOM      8  CD1 ILE A   1       1.907  -3.256  -1.532  1.00  6.38           C  
ATOM      9 1H   ILE A   1      -1.982  -1.130   0.888  1.00  6.38           H  
ATOM     10 2H   ILE A   1      -1.637   0.095  -0.162  1.00  6.38           H  
ATOM     11 3H   ILE A   1      -1.326  -1.467  -0.588  1.00  6.38           H  
ATOM     12  HA  ILE A   1      -0.096  -0.659   1.829  1.00  6.38           H  
ATOM     13  HB  ILE A   1       1.816  -1.838   0.827  1.00  6.38           H  
ATOM     14 1HG1 ILE A   1       0.023  -2.231  -1.576  1.00  6.38           H  
ATOM     15 2HG1 ILE A   1       1.435  -1.166  -1.509  1.00  6.38           H  
ATOM     16 1HG2 ILE A   1       0.755  -4.028   0.762  1.00  6.38           H  
ATOM     17 2HG2 ILE A   1       0.067  -3.042   2.043  1.00  6.38           H  
ATOM     18 3HG2 ILE A   1      -0.824  -3.272   0.542  1.00  6.38           H  
ATOM     19 1HD1 ILE A   1       1.982  -3.286  -2.618  1.00  6.38           H  
ATOM     20 2HD1 ILE A   1       2.882  -3.154  -1.120  1.00  6.38           H  
ATOM     21 3HD1 ILE A   1       1.471  -4.187  -1.176  1.00  6.38           H  
ATOM     22  N   GLU A   2       1.738   0.992   0.959  1.00  8.49           N  
ATOM     23  CA  GLU A   2       2.364   2.289   0.733  1.00  8.49           C  
ATOM     24  C   GLU A   2       3.884   2.286   0.859  1.00  8.49           C  
ATOM     25  O   GLU A   2       4.456   1.578   1.697  1.00  8.49           O  
ATOM     26  CB  GLU A   2       1.767   3.302   1.720  1.00  8.49           C  
ATOM     27  CG  GLU A   2       2.227   4.754   1.557  1.00  8.49           C  
ATOM     28  CD  GLU A   2       1.504   5.700   2.494  1.00  8.49           C  
ATOM     29  OE1 GLU A   2       0.660   5.244   3.230  1.00  8.49           O  
ATOM     30  OE2 GLU A   2       1.791   6.875   2.470  1.00  8.49           O  
ATOM     31  H   GLU A   2       2.125   0.391   1.667  1.00  8.49           H  
ATOM     32  HA  GLU A   2       2.121   2.610  -0.281  1.00  8.49           H  
ATOM     33 1HB  GLU A   2       0.680   3.291   1.630  1.00  8.49           H  
ATOM     34 2HB  GLU A   2       2.011   2.995   2.737  1.00  8.49           H  
ATOM     35 1HG  GLU A   2       3.293   4.814   1.773  1.00  8.49           H  
ATOM     36 2HG  GLU A   2       2.074   5.070   0.525  1.00  8.49           H  
ATOM     37  N   VAL A   3       4.513   3.075  -0.012  1.00 11.53           N  
ATOM     38  CA  VAL A   3       5.954   3.297  -0.031  1.00 11.53           C  
ATOM     39  C   VAL A   3       6.261   4.677   0.556  1.00 11.53           C  
ATOM     40  O   VAL A   3       5.621   5.660   0.177  1.00 11.53           O  
ATOM     41  CB  VAL A   3       6.494   3.201  -1.467  1.00 11.53           C  
ATOM     42  CG1 VAL A   3       7.958   3.476  -1.476  1.00 11.53           C  
ATOM     43  CG2 VAL A   3       6.237   1.825  -1.999  1.00 11.53           C  
ATOM     44  H   VAL A   3       3.946   3.584  -0.674  1.00 11.53           H  
ATOM     45  HA  VAL A   3       6.428   2.539   0.576  1.00 11.53           H  
ATOM     46  HB  VAL A   3       6.006   3.947  -2.092  1.00 11.53           H  
ATOM     47 1HG1 VAL A   3       8.340   3.403  -2.491  1.00 11.53           H  
ATOM     48 2HG1 VAL A   3       8.148   4.472  -1.087  1.00 11.53           H  
ATOM     49 3HG1 VAL A   3       8.449   2.738  -0.851  1.00 11.53           H  
ATOM     50 1HG2 VAL A   3       6.621   1.749  -3.017  1.00 11.53           H  
ATOM     51 2HG2 VAL A   3       6.744   1.115  -1.364  1.00 11.53           H  
ATOM     52 3HG2 VAL A   3       5.167   1.624  -2.000  1.00 11.53           H  
ATOM     53  N   ASP A   4       7.202   4.749   1.501  1.00 15.33           N  
ATOM     54  CA  ASP A   4       7.491   6.024   2.157  1.00 15.33           C  
ATOM     55  C   ASP A   4       8.445   6.909   1.345  1.00 15.33           C  
ATOM     56  O   ASP A   4       8.872   6.562   0.240  1.00 15.33           O  
ATOM     57  CB  ASP A   4       8.093   5.821   3.565  1.00 15.33           C  
ATOM     58  CG  ASP A   4       9.534   5.291   3.584  1.00 15.33           C  
ATOM     59  OD1 ASP A   4      10.167   5.312   2.540  1.00 15.33           O  
ATOM     60  OD2 ASP A   4      10.011   4.931   4.631  1.00 15.33           O  
ATOM     61  H   ASP A   4       7.696   3.898   1.766  1.00 15.33           H  
ATOM     62  HA  ASP A   4       6.551   6.566   2.271  1.00 15.33           H  
ATOM     63 1HB  ASP A   4       8.050   6.751   4.127  1.00 15.33           H  
ATOM     64 2HB  ASP A   4       7.475   5.097   4.104  1.00 15.33           H  
ATOM     65  N   GLU A   5       8.843   8.028   1.949  1.00 19.26           N  
ATOM     66  CA  GLU A   5       9.703   9.042   1.341  1.00 19.26           C  
ATOM     67  C   GLU A   5      11.116   8.553   0.999  1.00 19.26           C  
ATOM     68  O   GLU A   5      11.818   9.188   0.211  1.00 19.26           O  
ATOM     69  CB  GLU A   5       9.800  10.253   2.273  1.00 19.26           C  
ATOM     70  CG  GLU A   5       8.492  11.042   2.426  1.00 19.26           C  
ATOM     71  CD  GLU A   5       8.602  12.222   3.375  1.00 19.26           C  
ATOM     72  OE1 GLU A   5       9.640  12.396   3.969  1.00 19.26           O  
ATOM     73  OE2 GLU A   5       7.640  12.945   3.503  1.00 19.26           O  
ATOM     74  H   GLU A   5       8.484   8.220   2.870  1.00 19.26           H  
ATOM     75  HA  GLU A   5       9.232   9.360   0.410  1.00 19.26           H  
ATOM     76 1HB  GLU A   5      10.112   9.919   3.263  1.00 19.26           H  
ATOM     77 2HB  GLU A   5      10.566  10.935   1.903  1.00 19.26           H  
ATOM     78 1HG  GLU A   5       8.192  11.411   1.444  1.00 19.26           H  
ATOM     79 2HG  GLU A   5       7.715  10.366   2.779  1.00 19.26           H  
ATOM     80  N   ASN A   6      11.561   7.473   1.646  1.00 22.42           N  
ATOM     81  CA  ASN A   6      12.890   6.932   1.442  1.00 22.42           C  
ATOM     82  C   ASN A   6      12.847   5.740   0.485  1.00 22.42           C  
ATOM     83  O   ASN A   6      13.863   5.076   0.265  1.00 22.42           O  
ATOM     84  CB  ASN A   6      13.487   6.522   2.774  1.00 22.42           C  
ATOM     85  CG  ASN A   6      13.765   7.698   3.677  1.00 22.42           C  
ATOM     86  OD1 ASN A   6      14.222   8.756   3.225  1.00 22.42           O  
ATOM     87  ND2 ASN A   6      13.495   7.534   4.950  1.00 22.42           N  
ATOM     88  H   ASN A   6      10.932   6.943   2.247  1.00 22.42           H  
ATOM     89  HA  ASN A   6      13.518   7.698   0.987  1.00 22.42           H  
ATOM     90 1HB  ASN A   6      12.790   5.845   3.282  1.00 22.42           H  
ATOM     91 2HB  ASN A   6      14.412   5.972   2.607  1.00 22.42           H  
ATOM     92 1HD2 ASN A   6      13.655   8.280   5.597  1.00 22.42           H  
ATOM     93 2HD2 ASN A   6      13.125   6.661   5.276  1.00 22.42           H  
ATOM     94  N   GLY A   7      11.675   5.480  -0.103  1.00 24.18           N  
ATOM     95  CA  GLY A   7      11.499   4.374  -1.028  1.00 24.18           C  
ATOM     96  C   GLY A   7      11.211   3.029  -0.344  1.00 24.18           C  
ATOM     97  O   GLY A   7      11.249   1.986  -0.999  1.00 24.18           O  
ATOM     98  H   GLY A   7      10.852   6.048   0.112  1.00 24.18           H  
ATOM     99 1HA  GLY A   7      10.678   4.616  -1.702  1.00 24.18           H  
ATOM    100 2HA  GLY A   7      12.391   4.281  -1.644  1.00 24.18           H  
ATOM    101  N   THR A   8      10.934   3.037   0.964  1.00 24.67           N  
ATOM    102  CA  THR A   8      10.687   1.783   1.671  1.00 24.67           C  
ATOM    103  C   THR A   8       9.220   1.378   1.656  1.00 24.67           C  
ATOM    104  O   THR A   8       8.324   2.169   1.925  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.186   1.841   3.131  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.608   2.033   3.143  1.00 24.67           O  
ATOM    107  CG2 THR A   8      10.839   0.552   3.876  1.00 24.67           C  
ATOM    108  H   THR A   8      10.876   3.920   1.482  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.247   0.997   1.172  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.720   2.678   3.642  1.00 24.67           H  
ATOM    111  HG1 THR A   8      12.801   2.945   2.899  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.203   0.621   4.900  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       9.758   0.415   3.892  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      11.305  -0.296   3.381  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.987   0.115   1.316  1.00 24.15           N  
ATOM    116  CA  LEU A   9       7.641  -0.444   1.288  1.00 24.15           C  
ATOM    117  C   LEU A   9       7.286  -1.114   2.612  1.00 24.15           C  
ATOM    118  O   LEU A   9       8.032  -1.958   3.097  1.00 24.15           O  
ATOM    119  CB  LEU A   9       7.508  -1.467   0.145  1.00 24.15           C  
ATOM    120  CG  LEU A   9       6.158  -2.186   0.097  1.00 24.15           C  
ATOM    121  CD1 LEU A   9       5.061  -1.185  -0.194  1.00 24.15           C  
ATOM    122  CD2 LEU A   9       6.173  -3.281  -0.945  1.00 24.15           C  
ATOM    123  H   LEU A   9       9.770  -0.475   1.081  1.00 24.15           H  
ATOM    124  HA  LEU A   9       6.932   0.357   1.121  1.00 24.15           H  
ATOM    125 1HB  LEU A   9       7.662  -0.964  -0.806  1.00 24.15           H  
ATOM    126 2HB  LEU A   9       8.279  -2.222   0.265  1.00 24.15           H  
ATOM    127  HG  LEU A   9       5.983  -2.620   1.046  1.00 24.15           H  
ATOM    128 1HD1 LEU A   9       4.112  -1.658  -0.191  1.00 24.15           H  
ATOM    129 2HD1 LEU A   9       5.074  -0.432   0.557  1.00 24.15           H  
ATOM    130 3HD1 LEU A   9       5.229  -0.737  -1.159  1.00 24.15           H  
ATOM    131 1HD2 LEU A   9       5.211  -3.789  -0.950  1.00 24.15           H  
ATOM    132 2HD2 LEU A   9       6.360  -2.849  -1.928  1.00 24.15           H  
ATOM    133 3HD2 LEU A   9       6.958  -3.995  -0.705  1.00 24.15           H  
ATOM    134  N   ASP A  10       6.129  -0.742   3.176  1.00 22.35           N  
ATOM    135  CA  ASP A  10       5.686  -1.362   4.433  1.00 22.35           C  
ATOM    136  C   ASP A  10       4.975  -2.693   4.174  1.00 22.35           C  
ATOM    137  O   ASP A  10       4.961  -3.578   5.031  1.00 22.35           O  
ATOM    138  CB  ASP A  10       4.743  -0.430   5.203  1.00 22.35           C  
ATOM    139  CG  ASP A  10       5.428   0.824   5.748  1.00 22.35           C  
ATOM    140  OD1 ASP A  10       6.405   0.691   6.455  1.00 22.35           O  
ATOM    141  OD2 ASP A  10       4.955   1.896   5.477  1.00 22.35           O  
ATOM    142  H   ASP A  10       5.574  -0.007   2.734  1.00 22.35           H  
ATOM    143  HA  ASP A  10       6.557  -1.555   5.051  1.00 22.35           H  
ATOM    144 1HB  ASP A  10       3.926  -0.121   4.550  1.00 22.35           H  
ATOM    145 2HB  ASP A  10       4.306  -0.979   6.037  1.00 22.35           H  
ATOM    146  N   LEU A  11       4.352  -2.811   3.009  1.00 19.18           N  
ATOM    147  CA  LEU A  11       3.617  -4.000   2.574  1.00 19.18           C  
ATOM    148  C   LEU A  11       2.556  -4.426   3.586  1.00 19.18           C  
ATOM    149  O   LEU A  11       2.380  -5.613   3.879  1.00 19.18           O  
ATOM    150  CB  LEU A  11       4.593  -5.157   2.319  1.00 19.18           C  
ATOM    151  CG  LEU A  11       3.969  -6.441   1.814  1.00 19.18           C  
ATOM    152  CD1 LEU A  11       3.311  -6.170   0.474  1.00 19.18           C  
ATOM    153  CD2 LEU A  11       5.045  -7.496   1.686  1.00 19.18           C  
ATOM    154  H   LEU A  11       4.426  -2.033   2.371  1.00 19.18           H  
ATOM    155  HA  LEU A  11       3.120  -3.770   1.637  1.00 19.18           H  
ATOM    156 1HB  LEU A  11       5.327  -4.844   1.585  1.00 19.18           H  
ATOM    157 2HB  LEU A  11       5.119  -5.391   3.244  1.00 19.18           H  
ATOM    158  HG  LEU A  11       3.208  -6.781   2.511  1.00 19.18           H  
ATOM    159 1HD1 LEU A  11       2.850  -7.082   0.099  1.00 19.18           H  
ATOM    160 2HD1 LEU A  11       2.555  -5.413   0.605  1.00 19.18           H  
ATOM    161 3HD1 LEU A  11       4.053  -5.822  -0.236  1.00 19.18           H  
ATOM    162 1HD2 LEU A  11       4.604  -8.425   1.320  1.00 19.18           H  
ATOM    163 2HD2 LEU A  11       5.808  -7.155   0.985  1.00 19.18           H  
ATOM    164 3HD2 LEU A  11       5.498  -7.668   2.662  1.00 19.18           H  
ATOM    165  N   SER A  12       1.803  -3.458   4.091  1.00 15.24           N  
ATOM    166  CA  SER A  12       0.791  -3.750   5.095  1.00 15.24           C  
ATOM    167  C   SER A  12      -0.465  -4.416   4.537  1.00 15.24           C  
ATOM    168  O   SER A  12      -1.528  -3.809   4.428  1.00 15.24           O  
ATOM    169  CB  SER A  12       0.411  -2.489   5.845  1.00 15.24           C  
ATOM    170  OG  SER A  12      -0.537  -2.757   6.855  1.00 15.24           O  
ATOM    171  H   SER A  12       1.971  -2.508   3.809  1.00 15.24           H  
ATOM    172  HA  SER A  12       1.233  -4.437   5.812  1.00 15.24           H  
ATOM    173 1HB  SER A  12       1.305  -2.052   6.290  1.00 15.24           H  
ATOM    174 2HB  SER A  12       0.006  -1.766   5.145  1.00 15.24           H  
ATOM    175  HG  SER A  12      -0.117  -3.389   7.485  1.00 15.24           H  
ATOM    176  N   MET A  13      -0.332  -5.713   4.262  1.00 11.67           N  
ATOM    177  CA  MET A  13      -1.381  -6.614   3.742  1.00 11.67           C  
ATOM    178  C   MET A  13      -2.129  -7.247   4.925  1.00 11.67           C  
ATOM    179  O   MET A  13      -2.901  -8.200   4.789  1.00 11.67           O  
ATOM    180  CB  MET A  13      -0.751  -7.715   2.888  1.00 11.67           C  
ATOM    181  CG  MET A  13      -0.019  -7.228   1.652  1.00 11.67           C  
ATOM    182  SD  MET A  13      -1.079  -6.368   0.500  1.00 11.67           S  
ATOM    183  CE  MET A  13      -2.086  -7.714  -0.092  1.00 11.67           C  
ATOM    184  H   MET A  13       0.619  -6.077   4.375  1.00 11.67           H  
ATOM    185  HA  MET A  13      -2.090  -6.036   3.151  1.00 11.67           H  
ATOM    186 1HB  MET A  13      -0.035  -8.269   3.492  1.00 11.67           H  
ATOM    187 2HB  MET A  13      -1.523  -8.415   2.569  1.00 11.67           H  
ATOM    188 1HG  MET A  13       0.764  -6.546   1.966  1.00 11.67           H  
ATOM    189 2HG  MET A  13       0.445  -8.069   1.138  1.00 11.67           H  
ATOM    190 1HE  MET A  13      -2.803  -7.338  -0.823  1.00 11.67           H  
ATOM    191 2HE  MET A  13      -1.451  -8.467  -0.559  1.00 11.67           H  
ATOM    192 3HE  MET A  13      -2.625  -8.162   0.744  1.00 11.67           H  
ATOM    193  N   HIS A  14      -1.881  -6.654   6.080  1.00  9.25           N  
ATOM    194  CA  HIS A  14      -2.316  -7.001   7.418  1.00  9.25           C  
ATOM    195  C   HIS A  14      -3.825  -6.996   7.582  1.00  9.25           C  
ATOM    196  O   HIS A  14      -4.357  -7.689   8.451  1.00  9.25           O  
ATOM    197  CB  HIS A  14      -1.736  -5.933   8.349  1.00  9.25           C  
ATOM    198  CG  HIS A  14      -0.234  -5.911   8.367  1.00  9.25           C  
ATOM    199  ND1 HIS A  14       0.490  -4.805   8.785  1.00  9.25           N  
ATOM    200  CD2 HIS A  14       0.679  -6.840   8.003  1.00  9.25           C  
ATOM    201  CE1 HIS A  14       1.786  -5.066   8.684  1.00  9.25           C  
ATOM    202  NE2 HIS A  14       1.926  -6.292   8.212  1.00  9.25           N  
ATOM    203  H   HIS A  14      -1.272  -5.859   6.021  1.00  9.25           H  
ATOM    204  HA  HIS A  14      -1.935  -7.984   7.689  1.00  9.25           H  
ATOM    205 1HB  HIS A  14      -2.092  -4.948   8.036  1.00  9.25           H  
ATOM    206 2HB  HIS A  14      -2.092  -6.105   9.363  1.00  9.25           H  
ATOM    207  HD2 HIS A  14       0.466  -7.836   7.615  1.00  9.25           H  
ATOM    208  HE1 HIS A  14       2.601  -4.387   8.938  1.00  9.25           H  
ATOM    209  HE2 HIS A  14       2.805  -6.756   8.027  1.00  9.25           H  
ATOM    210  N   LYS A  15      -4.501  -6.202   6.756  1.00  8.08           N  
ATOM    211  CA  LYS A  15      -5.945  -6.033   6.808  1.00  8.08           C  
ATOM    212  C   LYS A  15      -6.728  -7.088   6.029  1.00  8.08           C  
ATOM    213  O   LYS A  15      -7.958  -7.068   6.039  1.00  8.08           O  
ATOM    214  CB  LYS A  15      -6.324  -4.652   6.275  1.00  8.08           C  
ATOM    215  CG  LYS A  15      -5.837  -3.480   7.116  1.00  8.08           C  
ATOM    216  CD  LYS A  15      -6.261  -2.154   6.503  1.00  8.08           C  
ATOM    217  CE  LYS A  15      -5.801  -0.979   7.346  1.00  8.08           C  
ATOM    218  NZ  LYS A  15      -6.192   0.323   6.736  1.00  8.08           N  
ATOM    219  H   LYS A  15      -3.978  -5.679   6.067  1.00  8.08           H  
ATOM    220  HA  LYS A  15      -6.255  -6.100   7.851  1.00  8.08           H  
ATOM    221 1HB  LYS A  15      -5.914  -4.532   5.271  1.00  8.08           H  
ATOM    222 2HB  LYS A  15      -7.409  -4.578   6.195  1.00  8.08           H  
ATOM    223 1HG  LYS A  15      -6.244  -3.558   8.124  1.00  8.08           H  
ATOM    224 2HG  LYS A  15      -4.748  -3.510   7.177  1.00  8.08           H  
ATOM    225 1HD  LYS A  15      -5.827  -2.064   5.506  1.00  8.08           H  
ATOM    226 2HD  LYS A  15      -7.346  -2.123   6.413  1.00  8.08           H  
ATOM    227 1HE  LYS A  15      -6.248  -1.054   8.336  1.00  8.08           H  
ATOM    228 2HE  LYS A  15      -4.715  -1.012   7.444  1.00  8.08           H  
ATOM    229 1HZ  LYS A  15      -5.872   1.078   7.323  1.00  8.08           H  
ATOM    230 2HZ  LYS A  15      -5.772   0.405   5.820  1.00  8.08           H  
ATOM    231 3HZ  LYS A  15      -7.197   0.364   6.649  1.00  8.08           H  
ATOM    232  N   HIS A  16      -6.061  -7.984   5.302  1.00  8.06           N  
ATOM    233  CA  HIS A  16      -6.854  -8.959   4.555  1.00  8.06           C  
ATOM    234  C   HIS A  16      -7.682  -9.836   5.499  1.00  8.06           C  
ATOM    235  O   HIS A  16      -7.146 -10.401   6.460  1.00  8.06           O  
ATOM    236  CB  HIS A  16      -5.996  -9.867   3.683  1.00  8.06           C  
ATOM    237  CG  HIS A  16      -6.851 -10.688   2.742  1.00  8.06           C  
ATOM    238  ND1 HIS A  16      -7.454 -10.138   1.627  1.00  8.06           N  
ATOM    239  CD2 HIS A  16      -7.229 -11.996   2.766  1.00  8.06           C  
ATOM    240  CE1 HIS A  16      -8.156 -11.071   1.000  1.00  8.06           C  
ATOM    241  NE2 HIS A  16      -8.037 -12.201   1.667  1.00  8.06           N  
ATOM    242  H   HIS A  16      -5.038  -8.010   5.274  1.00  8.06           H  
ATOM    243  HA  HIS A  16      -7.547  -8.434   3.899  1.00  8.06           H  
ATOM    244 1HB  HIS A  16      -5.293  -9.267   3.098  1.00  8.06           H  
ATOM    245 2HB  HIS A  16      -5.415 -10.542   4.312  1.00  8.06           H  
ATOM    246  HD2 HIS A  16      -6.956 -12.742   3.512  1.00  8.06           H  
ATOM    247  HE1 HIS A  16      -8.741 -10.929   0.090  1.00  8.06           H  
ATOM    248  HE2 HIS A  16      -8.479 -13.083   1.411  1.00  8.06           H  
ATOM    249  N   ARG A  17      -8.987  -9.948   5.226  1.00  9.19           N  
ATOM    250  CA  ARG A  17      -9.868 -10.776   6.063  1.00  9.19           C  
ATOM    251  C   ARG A  17     -10.778 -11.742   5.294  1.00  9.19           C  
ATOM    252  O   ARG A  17     -11.246 -12.732   5.858  1.00  9.19           O  
ATOM    253  CB  ARG A  17     -10.768  -9.906   6.935  1.00  9.19           C  
ATOM    254  CG  ARG A  17     -10.054  -9.056   7.983  1.00  9.19           C  
ATOM    255  CD  ARG A  17      -9.441  -9.888   9.040  1.00  9.19           C  
ATOM    256  NE  ARG A  17      -8.774  -9.077  10.033  1.00  9.19           N  
ATOM    257  CZ  ARG A  17      -7.488  -8.666   9.959  1.00  9.19           C  
ATOM    258  NH1 ARG A  17      -6.724  -8.996   8.941  1.00  9.19           N  
ATOM    259  NH2 ARG A  17      -6.990  -7.916  10.930  1.00  9.19           N  
ATOM    260  H   ARG A  17      -9.359  -9.439   4.444  1.00  9.19           H  
ATOM    261  HA  ARG A  17      -9.239 -11.368   6.719  1.00  9.19           H  
ATOM    262 1HB  ARG A  17     -11.344  -9.235   6.305  1.00  9.19           H  
ATOM    263 2HB  ARG A  17     -11.478 -10.545   7.463  1.00  9.19           H  
ATOM    264 1HG  ARG A  17      -9.274  -8.471   7.524  1.00  9.19           H  
ATOM    265 2HG  ARG A  17     -10.773  -8.384   8.449  1.00  9.19           H  
ATOM    266 1HD  ARG A  17     -10.211 -10.476   9.538  1.00  9.19           H  
ATOM    267 2HD  ARG A  17      -8.703 -10.556   8.594  1.00  9.19           H  
ATOM    268  HE  ARG A  17      -9.312  -8.790  10.836  1.00  9.19           H  
ATOM    269 1HH1 ARG A  17      -7.071  -9.576   8.167  1.00  9.19           H  
ATOM    270 2HH1 ARG A  17      -5.764  -8.655   8.900  1.00  9.19           H  
ATOM    271 1HH2 ARG A  17      -7.569  -7.658  11.713  1.00  9.19           H  
ATOM    272 2HH2 ARG A  17      -6.028  -7.605  10.887  1.00  9.19           H  
ATOM    273  N   LYS A  18     -11.083 -11.451   4.030  1.00 11.56           N  
ATOM    274  CA  LYS A  18     -12.081 -12.259   3.330  1.00 11.56           C  
ATOM    275  C   LYS A  18     -11.491 -13.527   2.728  1.00 11.56           C  
ATOM    276  O   LYS A  18     -10.625 -13.473   1.854  1.00 11.56           O  
ATOM    277  CB  LYS A  18     -12.757 -11.437   2.229  1.00 11.56           C  
ATOM    278  CG  LYS A  18     -13.907 -12.152   1.530  1.00 11.56           C  
ATOM    279  CD  LYS A  18     -14.598 -11.263   0.486  1.00 11.56           C  
ATOM    280  CE  LYS A  18     -15.789 -11.991  -0.127  1.00 11.56           C  
ATOM    281  NZ  LYS A  18     -16.483 -11.197  -1.172  1.00 11.56           N  
ATOM    282  H   LYS A  18     -10.657 -10.666   3.571  1.00 11.56           H  
ATOM    283  HA  LYS A  18     -12.847 -12.558   4.050  1.00 11.56           H  
ATOM    284 1HB  LYS A  18     -13.140 -10.505   2.647  1.00 11.56           H  
ATOM    285 2HB  LYS A  18     -12.019 -11.172   1.468  1.00 11.56           H  
ATOM    286 1HG  LYS A  18     -13.528 -13.044   1.028  1.00 11.56           H  
ATOM    287 2HG  LYS A  18     -14.648 -12.464   2.267  1.00 11.56           H  
ATOM    288 1HD  LYS A  18     -14.951 -10.346   0.959  1.00 11.56           H  
ATOM    289 2HD  LYS A  18     -13.896 -11.001  -0.304  1.00 11.56           H  
ATOM    290 1HE  LYS A  18     -15.450 -12.928  -0.564  1.00 11.56           H  
ATOM    291 2HE  LYS A  18     -16.496 -12.205   0.665  1.00 11.56           H  
ATOM    292 1HZ  LYS A  18     -17.266 -11.746  -1.517  1.00 11.56           H  
ATOM    293 2HZ  LYS A  18     -16.823 -10.336  -0.774  1.00 11.56           H  
ATOM    294 3HZ  LYS A  18     -15.847 -10.996  -1.928  1.00 11.56           H  
ATOM    295  N   ARG A  19     -11.998 -14.675   3.177  1.00 15.09           N  
ATOM    296  CA  ARG A  19     -11.508 -15.972   2.708  1.00 15.09           C  
ATOM    297  C   ARG A  19     -12.631 -16.880   2.211  1.00 15.09           C  
ATOM    298  O   ARG A  19     -12.531 -18.102   2.284  1.00 15.09           O  
ATOM    299  CB  ARG A  19     -10.719 -16.668   3.802  1.00 15.09           C  
ATOM    300  CG  ARG A  19      -9.463 -15.909   4.261  1.00 15.09           C  
ATOM    301  CD  ARG A  19      -8.684 -16.659   5.296  1.00 15.09           C  
ATOM    302  NE  ARG A  19      -8.078 -17.877   4.756  1.00 15.09           N  
ATOM    303  CZ  ARG A  19      -7.452 -18.826   5.491  1.00 15.09           C  
ATOM    304  NH1 ARG A  19      -7.356 -18.693   6.797  1.00 15.09           N  
ATOM    305  NH2 ARG A  19      -6.935 -19.890   4.896  1.00 15.09           N  
ATOM    306  H   ARG A  19     -12.710 -14.647   3.894  1.00 15.09           H  
ATOM    307  HA  ARG A  19     -10.826 -15.795   1.877  1.00 15.09           H  
ATOM    308 1HB  ARG A  19     -11.357 -16.807   4.670  1.00 15.09           H  
ATOM    309 2HB  ARG A  19     -10.414 -17.654   3.455  1.00 15.09           H  
ATOM    310 1HG  ARG A  19      -8.816 -15.718   3.400  1.00 15.09           H  
ATOM    311 2HG  ARG A  19      -9.762 -14.955   4.700  1.00 15.09           H  
ATOM    312 1HD  ARG A  19      -7.886 -16.024   5.682  1.00 15.09           H  
ATOM    313 2HD  ARG A  19      -9.347 -16.938   6.113  1.00 15.09           H  
ATOM    314  HE  ARG A  19      -8.130 -18.021   3.755  1.00 15.09           H  
ATOM    315 1HH1 ARG A  19      -7.749 -17.881   7.253  1.00 15.09           H  
ATOM    316 2HH1 ARG A  19      -6.890 -19.403   7.345  1.00 15.09           H  
ATOM    317 1HH2 ARG A  19      -7.007 -19.994   3.892  1.00 15.09           H  
ATOM    318 2HH2 ARG A  19      -6.466 -20.597   5.445  1.00 15.09           H  
ATOM    319  N   GLU A  20     -13.708 -16.281   1.698  1.00 19.04           N  
ATOM    320  CA  GLU A  20     -14.851 -17.032   1.158  1.00 19.04           C  
ATOM    321  C   GLU A  20     -14.458 -17.899  -0.042  1.00 19.04           C  
ATOM    322  O   GLU A  20     -15.022 -18.965  -0.294  1.00 19.04           O  
ATOM    323  CB  GLU A  20     -15.998 -16.096   0.772  1.00 19.04           C  
ATOM    324  CG  GLU A  20     -16.713 -15.423   1.954  1.00 19.04           C  
ATOM    325  CD  GLU A  20     -17.844 -14.503   1.528  1.00 19.04           C  
ATOM    326  OE1 GLU A  20     -17.954 -14.220   0.351  1.00 19.04           O  
ATOM    327  OE2 GLU A  20     -18.587 -14.072   2.378  1.00 19.04           O  
ATOM    328  H   GLU A  20     -13.724 -15.272   1.672  1.00 19.04           H  
ATOM    329  HA  GLU A  20     -15.212 -17.703   1.943  1.00 19.04           H  
ATOM    330 1HB  GLU A  20     -15.616 -15.313   0.121  1.00 19.04           H  
ATOM    331 2HB  GLU A  20     -16.748 -16.652   0.204  1.00 19.04           H  
ATOM    332 1HG  GLU A  20     -17.119 -16.198   2.605  1.00 19.04           H  
ATOM    333 2HG  GLU A  20     -15.982 -14.853   2.527  1.00 19.04           H  
ATOM    334  N   ASN A  21     -13.464 -17.440  -0.794  1.00 22.27           N  
ATOM    335  CA  ASN A  21     -13.028 -18.150  -1.985  1.00 22.27           C  
ATOM    336  C   ASN A  21     -12.122 -19.307  -1.603  1.00 22.27           C  
ATOM    337  O   ASN A  21     -10.902 -19.252  -1.759  1.00 22.27           O  
ATOM    338  CB  ASN A  21     -12.339 -17.219  -2.955  1.00 22.27           C  
ATOM    339  CG  ASN A  21     -13.289 -16.209  -3.528  1.00 22.27           C  
ATOM    340  OD1 ASN A  21     -14.449 -16.521  -3.821  1.00 22.27           O  
ATOM    341  ND2 ASN A  21     -12.817 -15.004  -3.701  1.00 22.27           N  
ATOM    342  H   ASN A  21     -13.016 -16.576  -0.537  1.00 22.27           H  
ATOM    343  HA  ASN A  21     -13.905 -18.573  -2.479  1.00 22.27           H  
ATOM    344 1HB  ASN A  21     -11.522 -16.701  -2.449  1.00 22.27           H  
ATOM    345 2HB  ASN A  21     -11.905 -17.802  -3.771  1.00 22.27           H  
ATOM    346 1HD2 ASN A  21     -13.403 -14.290  -4.087  1.00 22.27           H  
ATOM    347 2HD2 ASN A  21     -11.871 -14.794  -3.456  1.00 22.27           H  
ATOM    348  N   ALA A  22     -12.754 -20.366  -1.102  1.00 24.13           N  
ATOM    349  CA  ALA A  22     -12.092 -21.574  -0.621  1.00 24.13           C  
ATOM    350  C   ALA A  22     -11.236 -22.211  -1.705  1.00 24.13           C  
ATOM    351  O   ALA A  22     -10.205 -22.817  -1.413  1.00 24.13           O  
ATOM    352  CB  ALA A  22     -13.125 -22.576  -0.132  1.00 24.13           C  
ATOM    353  H   ALA A  22     -13.765 -20.269  -0.999  1.00 24.13           H  
ATOM    354  HA  ALA A  22     -11.439 -21.297   0.208  1.00 24.13           H  
ATOM    355 1HB  ALA A  22     -12.625 -23.468   0.244  1.00 24.13           H  
ATOM    356 2HB  ALA A  22     -13.718 -22.121   0.661  1.00 24.13           H  
ATOM    357 3HB  ALA A  22     -13.774 -22.850  -0.955  1.00 24.13           H  
ATOM    358  N   PHE A  23     -11.675 -22.090  -2.955  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -10.924 -22.658  -4.053  1.00 24.67           C  
ATOM    360  C   PHE A  23     -10.488 -21.524  -4.988  1.00 24.67           C  
ATOM    361  O   PHE A  23     -11.261 -20.595  -5.217  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -11.783 -23.673  -4.802  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -12.169 -24.825  -3.937  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -13.316 -24.760  -3.164  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -11.380 -25.956  -3.859  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -13.674 -25.806  -2.341  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -11.733 -27.006  -3.036  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -12.884 -26.930  -2.275  1.00 24.67           C  
ATOM    369  H   PHE A  23     -12.528 -21.580  -3.128  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -10.065 -23.169  -3.631  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -12.694 -23.189  -5.155  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -11.258 -24.057  -5.672  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -13.943 -23.871  -3.216  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -10.470 -26.011  -4.456  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -14.584 -25.742  -1.742  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -11.105 -27.893  -2.984  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -13.163 -27.758  -1.625  1.00 24.67           H  
ATOM    378  N   PRO A  24      -9.293 -21.620  -5.607  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -8.712 -20.666  -6.544  1.00 24.67           C  
ATOM    380  C   PRO A  24      -9.360 -20.667  -7.928  1.00 24.67           C  
ATOM    381  O   PRO A  24      -9.080 -19.784  -8.741  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -7.259 -21.142  -6.641  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -7.321 -22.622  -6.361  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -8.413 -22.783  -5.329  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -8.758 -19.661  -6.102  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -6.868 -20.921  -7.644  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -6.633 -20.593  -5.922  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -7.543 -23.160  -7.300  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -6.343 -22.987  -6.011  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -8.926 -23.735  -5.504  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -7.980 -22.714  -4.314  1.00 24.67           H  
ATOM    392  N   SER A  25     -10.192 -21.675  -8.207  1.00 24.67           N  
ATOM    393  CA  SER A  25     -10.780 -21.834  -9.532  1.00 24.67           C  
ATOM    394  C   SER A  25      -9.684 -21.835 -10.582  1.00 24.67           C  
ATOM    395  O   SER A  25      -8.648 -22.481 -10.399  1.00 24.67           O  
ATOM    396  CB  SER A  25     -11.779 -20.725  -9.821  1.00 24.67           C  
ATOM    397  OG  SER A  25     -12.449 -20.962 -11.033  1.00 24.67           O  
ATOM    398  H   SER A  25     -10.408 -22.355  -7.501  1.00 24.67           H  
ATOM    399  HA  SER A  25     -11.298 -22.792  -9.574  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -12.503 -20.671  -9.007  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -11.276 -19.761  -9.869  1.00 24.67           H  
ATOM    402  HG  SER A  25     -12.932 -21.786 -10.913  1.00 24.67           H  
ATOM    403  N   SER A  26      -9.919 -21.141 -11.692  1.00 24.67           N  
ATOM    404  CA  SER A  26      -8.912 -21.076 -12.746  1.00 24.67           C  
ATOM    405  C   SER A  26      -8.991 -19.775 -13.539  1.00 24.67           C  
ATOM    406  O   SER A  26     -10.025 -19.445 -14.122  1.00 24.67           O  
ATOM    407  CB  SER A  26      -9.074 -22.253 -13.689  1.00 24.67           C  
ATOM    408  OG  SER A  26      -8.128 -22.206 -14.723  1.00 24.67           O  
ATOM    409  H   SER A  26     -10.803 -20.649 -11.786  1.00 24.67           H  
ATOM    410  HA  SER A  26      -7.927 -21.130 -12.284  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -8.970 -23.186 -13.135  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -10.076 -22.234 -14.114  1.00 24.67           H  
ATOM    413  HG  SER A  26      -8.142 -21.297 -15.061  1.00 24.67           H  
ATOM    414  N   SER A  27      -7.884 -19.038 -13.560  1.00 24.67           N  
ATOM    415  CA  SER A  27      -7.782 -17.788 -14.308  1.00 24.67           C  
ATOM    416  C   SER A  27      -7.757 -18.062 -15.798  1.00 24.67           C  
ATOM    417  O   SER A  27      -7.174 -19.061 -16.231  1.00 24.67           O  
ATOM    418  CB  SER A  27      -6.530 -17.025 -13.922  1.00 24.67           C  
ATOM    419  OG  SER A  27      -6.391 -15.863 -14.700  1.00 24.67           O  
ATOM    420  H   SER A  27      -7.079 -19.366 -13.042  1.00 24.67           H  
ATOM    421  HA  SER A  27      -8.657 -17.174 -14.084  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -6.576 -16.757 -12.868  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -5.659 -17.663 -14.062  1.00 24.67           H  
ATOM    424  HG  SER A  27      -6.290 -16.164 -15.629  1.00 24.67           H  
ATOM    425  N   SER A  28      -8.360 -17.190 -16.600  1.00 24.67           N  
ATOM    426  CA  SER A  28      -8.199 -17.370 -18.031  1.00 24.67           C  
ATOM    427  C   SER A  28      -6.734 -17.270 -18.351  1.00 24.67           C  
ATOM    428  O   SER A  28      -6.045 -16.388 -17.841  1.00 24.67           O  
ATOM    429  CB  SER A  28      -8.944 -16.326 -18.833  1.00 24.67           C  
ATOM    430  OG  SER A  28      -8.633 -16.424 -20.224  1.00 24.67           O  
ATOM    431  H   SER A  28      -8.871 -16.405 -16.221  1.00 24.67           H  
ATOM    432  HA  SER A  28      -8.556 -18.364 -18.308  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -10.015 -16.464 -18.691  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -8.693 -15.330 -18.468  1.00 24.67           H  
ATOM    435  HG  SER A  28      -9.348 -15.941 -20.670  1.00 24.67           H  
ATOM    436  N   CYS A  29      -6.273 -18.149 -19.216  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -4.900 -18.138 -19.666  1.00 24.67           C  
ATOM    438  C   CYS A  29      -4.879 -17.894 -21.164  1.00 24.67           C  
ATOM    439  O   CYS A  29      -3.944 -18.291 -21.857  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -4.225 -19.453 -19.297  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -4.125 -19.720 -17.488  1.00 24.67           S  
ATOM    442  H   CYS A  29      -6.901 -18.854 -19.574  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -4.368 -17.326 -19.170  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -4.778 -20.284 -19.734  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -3.213 -19.477 -19.702  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -5.436 -19.531 -17.219  1.00 24.67           H  
ATOM    447  N   SER A  30      -5.925 -17.219 -21.660  1.00 24.67           N  
ATOM    448  CA  SER A  30      -6.060 -16.948 -23.091  1.00 24.67           C  
ATOM    449  C   SER A  30      -4.892 -16.141 -23.669  1.00 24.67           C  
ATOM    450  O   SER A  30      -4.450 -16.399 -24.791  1.00 24.67           O  
ATOM    451  CB  SER A  30      -7.349 -16.189 -23.334  1.00 24.67           C  
ATOM    452  OG  SER A  30      -8.461 -16.965 -22.982  1.00 24.67           O  
ATOM    453  H   SER A  30      -6.678 -16.913 -21.032  1.00 24.67           H  
ATOM    454  HA  SER A  30      -6.105 -17.906 -23.615  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -7.343 -15.264 -22.760  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -7.407 -15.920 -24.388  1.00 24.67           H  
ATOM    457  HG  SER A  30      -8.504 -16.926 -22.012  1.00 24.67           H  
ATOM    458  N   SER A  31      -4.414 -15.148 -22.916  1.00 24.67           N  
ATOM    459  CA  SER A  31      -3.302 -14.309 -23.344  1.00 24.67           C  
ATOM    460  C   SER A  31      -2.686 -13.586 -22.154  1.00 24.67           C  
ATOM    461  O   SER A  31      -3.397 -13.167 -21.240  1.00 24.67           O  
ATOM    462  CB  SER A  31      -3.758 -13.309 -24.391  1.00 24.67           C  
ATOM    463  OG  SER A  31      -2.694 -12.494 -24.813  1.00 24.67           O  
ATOM    464  H   SER A  31      -4.827 -14.991 -22.010  1.00 24.67           H  
ATOM    465  HA  SER A  31      -2.539 -14.951 -23.785  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -4.164 -13.841 -25.248  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -4.554 -12.689 -23.983  1.00 24.67           H  
ATOM    468  HG  SER A  31      -2.980 -12.095 -25.639  1.00 24.67           H  
ATOM    469  N   SER A  32      -1.366 -13.428 -22.172  1.00 24.67           N  
ATOM    470  CA  SER A  32      -0.654 -12.697 -21.124  1.00 24.67           C  
ATOM    471  C   SER A  32       0.547 -11.934 -21.690  1.00 24.67           C  
ATOM    472  O   SER A  32       1.678 -12.394 -21.541  1.00 24.67           O  
ATOM    473  CB  SER A  32      -0.168 -13.660 -20.060  1.00 24.67           C  
ATOM    474  OG  SER A  32       0.384 -12.967 -18.976  1.00 24.67           O  
ATOM    475  H   SER A  32      -0.848 -13.806 -22.955  1.00 24.67           H  
ATOM    476  HA  SER A  32      -1.347 -12.010 -20.647  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -0.999 -14.278 -19.717  1.00 24.67           H  
ATOM    478 2HB  SER A  32       0.580 -14.324 -20.488  1.00 24.67           H  
ATOM    479  HG  SER A  32       1.051 -12.380 -19.348  1.00 24.67           H  
ATOM    480  N   PRO A  33       0.345 -10.798 -22.375  1.00 24.67           N  
ATOM    481  CA  PRO A  33       1.396 -10.035 -23.017  1.00 24.67           C  
ATOM    482  C   PRO A  33       2.274  -9.388 -21.960  1.00 24.67           C  
ATOM    483  O   PRO A  33       1.788  -9.017 -20.892  1.00 24.67           O  
ATOM    484  CB  PRO A  33       0.611  -8.998 -23.834  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -0.709  -8.842 -23.099  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -1.003 -10.212 -22.498  1.00 24.67           C  
ATOM    487  HA  PRO A  33       1.984 -10.697 -23.668  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       1.174  -8.050 -23.888  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       0.486  -9.353 -24.866  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -0.617  -8.053 -22.333  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -1.491  -8.511 -23.797  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -1.467 -10.056 -21.517  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -1.633 -10.806 -23.170  1.00 24.67           H  
ATOM    494  N   GLY A  34       3.551  -9.192 -22.275  1.00 24.67           N  
ATOM    495  CA  GLY A  34       4.451  -8.490 -21.357  1.00 24.67           C  
ATOM    496  C   GLY A  34       4.515  -6.989 -21.633  1.00 24.67           C  
ATOM    497  O   GLY A  34       5.224  -6.253 -20.947  1.00 24.67           O  
ATOM    498  H   GLY A  34       3.912  -9.534 -23.155  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       4.119  -8.657 -20.331  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       5.448  -8.916 -21.439  1.00 24.67           H  
ATOM    501  N   VAL A  35       3.794  -6.546 -22.659  1.00 24.67           N  
ATOM    502  CA  VAL A  35       3.795  -5.143 -23.057  1.00 24.67           C  
ATOM    503  C   VAL A  35       2.391  -4.570 -23.180  1.00 24.67           C  
ATOM    504  O   VAL A  35       1.543  -5.115 -23.888  1.00 24.67           O  
ATOM    505  CB  VAL A  35       4.520  -4.958 -24.410  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       4.472  -3.489 -24.825  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       5.970  -5.425 -24.288  1.00 24.67           C  
ATOM    508  H   VAL A  35       3.225  -7.202 -23.168  1.00 24.67           H  
ATOM    509  HA  VAL A  35       4.332  -4.572 -22.301  1.00 24.67           H  
ATOM    510  HB  VAL A  35       4.010  -5.539 -25.178  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       4.977  -3.366 -25.782  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       3.435  -3.166 -24.924  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       4.968  -2.881 -24.072  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       6.475  -5.291 -25.244  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       6.476  -4.836 -23.523  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       6.002  -6.476 -24.013  1.00 24.67           H  
ATOM    517  N   LYS A  36       2.160  -3.453 -22.501  1.00 24.67           N  
ATOM    518  CA  LYS A  36       0.882  -2.763 -22.582  1.00 24.67           C  
ATOM    519  C   LYS A  36       0.955  -1.693 -23.662  1.00 24.67           C  
ATOM    520  O   LYS A  36       1.876  -0.877 -23.668  1.00 24.67           O  
ATOM    521  CB  LYS A  36       0.511  -2.128 -21.241  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -0.859  -1.453 -21.230  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -1.208  -0.896 -19.859  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -2.561  -0.197 -19.882  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -2.925   0.354 -18.544  1.00 24.67           N  
ATOM    526  H   LYS A  36       2.896  -3.070 -21.928  1.00 24.67           H  
ATOM    527  HA  LYS A  36       0.107  -3.476 -22.861  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       0.522  -2.887 -20.461  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       1.254  -1.373 -20.979  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -0.861  -0.633 -21.948  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -1.619  -2.172 -21.528  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -1.234  -1.708 -19.128  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -0.445  -0.181 -19.556  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -2.528   0.618 -20.605  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -3.326  -0.910 -20.189  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -3.825   0.810 -18.599  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -2.968  -0.397 -17.870  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -2.227   1.025 -18.255  1.00 24.67           H  
ATOM    539  N   SER A  37       0.010  -1.709 -24.593  1.00 24.67           N  
ATOM    540  CA  SER A  37      -0.001  -0.700 -25.639  1.00 24.67           C  
ATOM    541  C   SER A  37      -0.272   0.666 -24.998  1.00 24.67           C  
ATOM    542  O   SER A  37      -1.104   0.739 -24.094  1.00 24.67           O  
ATOM    543  CB  SER A  37      -1.083  -1.020 -26.657  1.00 24.67           C  
ATOM    544  OG  SER A  37      -1.177  -0.025 -27.641  1.00 24.67           O  
ATOM    545  H   SER A  37      -0.711  -2.416 -24.563  1.00 24.67           H  
ATOM    546  HA  SER A  37       0.970  -0.722 -26.124  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -0.867  -1.976 -27.128  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -2.039  -1.119 -26.146  1.00 24.67           H  
ATOM    549  HG  SER A  37      -1.317   0.818 -27.162  1.00 24.67           H  
ATOM    550  N   PRO A  38       0.404   1.752 -25.416  1.00 24.67           N  
ATOM    551  CA  PRO A  38       0.184   3.099 -24.923  1.00 24.67           C  
ATOM    552  C   PRO A  38      -1.163   3.613 -25.392  1.00 24.67           C  
ATOM    553  O   PRO A  38      -1.642   3.230 -26.462  1.00 24.67           O  
ATOM    554  CB  PRO A  38       1.347   3.884 -25.542  1.00 24.67           C  
ATOM    555  CG  PRO A  38       1.728   3.103 -26.788  1.00 24.67           C  
ATOM    556  CD  PRO A  38       1.468   1.642 -26.434  1.00 24.67           C  
ATOM    557  HA  PRO A  38       0.240   3.106 -23.823  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       1.011   4.915 -25.769  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       2.166   3.971 -24.815  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       1.126   3.445 -27.646  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       2.781   3.295 -27.046  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       1.117   1.126 -27.336  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       2.368   1.177 -25.999  1.00 24.67           H  
ATOM    564  N   ASP A  39      -1.762   4.504 -24.615  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -3.015   5.126 -25.017  1.00 24.67           C  
ATOM    566  C   ASP A  39      -2.770   6.166 -26.092  1.00 24.67           C  
ATOM    567  O   ASP A  39      -1.715   6.804 -26.125  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -3.743   5.782 -23.846  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -5.193   6.119 -24.192  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -6.011   5.230 -24.156  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -5.465   7.265 -24.546  1.00 24.67           O  
ATOM    572  H   ASP A  39      -1.326   4.786 -23.734  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -3.664   4.352 -25.432  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -3.722   5.119 -22.983  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -3.230   6.697 -23.567  1.00 24.67           H  
ATOM    576  N   ALA A  40      -3.775   6.418 -26.919  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -3.657   7.457 -27.934  1.00 24.67           C  
ATOM    578  C   ALA A  40      -3.333   8.809 -27.295  1.00 24.67           C  
ATOM    579  O   ALA A  40      -2.582   9.598 -27.874  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -4.941   7.565 -28.725  1.00 24.67           C  
ATOM    581  H   ALA A  40      -4.628   5.881 -26.842  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -2.847   7.189 -28.607  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -4.828   8.325 -29.479  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -5.160   6.610 -29.198  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -5.754   7.835 -28.051  1.00 24.67           H  
ATOM    586  N   SER A  41      -3.834   9.057 -26.079  1.00 24.67           N  
ATOM    587  CA  SER A  41      -3.595  10.312 -25.377  1.00 24.67           C  
ATOM    588  C   SER A  41      -2.162  10.439 -24.839  1.00 24.67           C  
ATOM    589  O   SER A  41      -1.772  11.499 -24.349  1.00 24.67           O  
ATOM    590  CB  SER A  41      -4.597  10.474 -24.253  1.00 24.67           C  
ATOM    591  OG  SER A  41      -4.422   9.492 -23.280  1.00 24.67           O  
ATOM    592  H   SER A  41      -4.426   8.357 -25.611  1.00 24.67           H  
ATOM    593  HA  SER A  41      -3.754  11.125 -26.086  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -4.481  11.457 -23.806  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -5.606  10.407 -24.653  1.00 24.67           H  
ATOM    596  HG  SER A  41      -4.769   8.663 -23.689  1.00 24.67           H  
ATOM    597  N   GLN A  42      -1.392   9.348 -24.900  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -0.001   9.325 -24.469  1.00 24.67           C  
ATOM    599  C   GLN A  42       0.892   9.389 -25.710  1.00 24.67           C  
ATOM    600  O   GLN A  42       2.005   9.917 -25.673  1.00 24.67           O  
ATOM    601  CB  GLN A  42       0.290   8.036 -23.684  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -0.492   7.906 -22.383  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -0.273   6.562 -21.670  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -0.540   5.463 -22.201  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       0.227   6.645 -20.437  1.00 24.67           N  
ATOM    606  H   GLN A  42      -1.770   8.500 -25.296  1.00 24.67           H  
ATOM    607  HA  GLN A  42       0.201  10.193 -23.843  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       0.056   7.175 -24.309  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       1.352   7.988 -23.449  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -0.173   8.702 -21.711  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -1.552   8.017 -22.602  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       0.401   5.814 -19.907  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       0.431   7.541 -20.036  1.00 24.67           H  
ATOM    614  N   ARG A  43       0.364   8.858 -26.816  1.00 24.67           N  
ATOM    615  CA  ARG A  43       1.057   8.763 -28.098  1.00 24.67           C  
ATOM    616  C   ARG A  43       1.003  10.069 -28.903  1.00 24.67           C  
ATOM    617  O   ARG A  43       2.015  10.525 -29.454  1.00 24.67           O  
ATOM    618  CB  ARG A  43       0.439   7.642 -28.921  1.00 24.67           C  
ATOM    619  CG  ARG A  43       1.125   7.330 -30.237  1.00 24.67           C  
ATOM    620  CD  ARG A  43       0.442   6.209 -30.962  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -0.888   6.588 -31.420  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -1.870   5.733 -31.763  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -1.683   4.430 -31.689  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -3.023   6.221 -32.177  1.00 24.67           N  
ATOM    625  H   ARG A  43      -0.555   8.430 -26.742  1.00 24.67           H  
ATOM    626  HA  ARG A  43       2.101   8.519 -27.902  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       0.405   6.729 -28.324  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -0.590   7.912 -29.155  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       1.099   8.216 -30.871  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       2.161   7.044 -30.050  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       1.033   5.923 -31.829  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       0.339   5.355 -30.290  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -1.093   7.579 -31.499  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -0.797   4.063 -31.369  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -2.425   3.797 -31.951  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -3.139   7.244 -32.227  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -3.774   5.604 -32.443  1.00 24.67           H  
ATOM    638  N   HIS A  44      -0.171  10.694 -28.977  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -0.357  11.888 -29.801  1.00 24.67           C  
ATOM    640  C   HIS A  44       0.220  13.149 -29.156  1.00 24.67           C  
ATOM    641  O   HIS A  44      -0.514  14.044 -28.736  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -1.846  12.133 -30.076  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -2.520  11.056 -30.873  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -3.892  10.938 -30.941  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -2.017  10.042 -31.610  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -4.208   9.902 -31.695  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -3.089   9.327 -32.110  1.00 24.67           N  
ATOM    648  H   HIS A  44      -0.978  10.305 -28.487  1.00 24.67           H  
ATOM    649  HA  HIS A  44       0.146  11.748 -30.757  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -2.372  12.219 -29.122  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -1.966  13.078 -30.603  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -4.557  11.533 -30.486  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -0.997   9.735 -31.836  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -5.253   9.646 -31.872  1.00 24.67           H  
ATOM    655  N   SER A  45       1.542  13.213 -29.093  1.00 24.67           N  
ATOM    656  CA  SER A  45       2.237  14.333 -28.469  1.00 24.67           C  
ATOM    657  C   SER A  45       1.906  15.652 -29.160  1.00 24.67           C  
ATOM    658  O   SER A  45       1.811  15.715 -30.387  1.00 24.67           O  
ATOM    659  CB  SER A  45       3.734  14.107 -28.498  1.00 24.67           C  
ATOM    660  OG  SER A  45       4.420  15.210 -27.964  1.00 24.67           O  
ATOM    661  H   SER A  45       2.059  12.414 -29.454  1.00 24.67           H  
ATOM    662  HA  SER A  45       1.915  14.401 -27.429  1.00 24.67           H  
ATOM    663 1HB  SER A  45       3.978  13.208 -27.931  1.00 24.67           H  
ATOM    664 2HB  SER A  45       4.053  13.942 -29.526  1.00 24.67           H  
ATOM    665  HG  SER A  45       4.101  15.995 -28.453  1.00 24.67           H  
ATOM    666  N   SER A  46       1.732  16.696 -28.353  1.00 24.67           N  
ATOM    667  CA  SER A  46       1.442  18.047 -28.826  1.00 24.67           C  
ATOM    668  C   SER A  46       2.705  18.769 -29.289  1.00 24.67           C  
ATOM    669  O   SER A  46       3.814  18.277 -29.067  1.00 24.67           O  
ATOM    670  CB  SER A  46       0.755  18.837 -27.729  1.00 24.67           C  
ATOM    671  OG  SER A  46       1.616  19.046 -26.648  1.00 24.67           O  
ATOM    672  H   SER A  46       1.810  16.541 -27.359  1.00 24.67           H  
ATOM    673  HA  SER A  46       0.763  17.973 -29.677  1.00 24.67           H  
ATOM    674 1HB  SER A  46       0.429  19.798 -28.124  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -0.133  18.299 -27.395  1.00 24.67           H  
ATOM    676  HG  SER A  46       2.363  19.543 -27.001  1.00 24.67           H  
ATOM    677  N   THR A  47       2.524  19.928 -29.928  1.00 24.67           N  
ATOM    678  CA  THR A  47       3.633  20.761 -30.395  1.00 24.67           C  
ATOM    679  C   THR A  47       3.708  22.078 -29.616  1.00 24.67           C  
ATOM    680  O   THR A  47       2.701  22.761 -29.442  1.00 24.67           O  
ATOM    681  CB  THR A  47       3.492  21.057 -31.904  1.00 24.67           C  
ATOM    682  OG1 THR A  47       3.520  19.825 -32.636  1.00 24.67           O  
ATOM    683  CG2 THR A  47       4.614  21.962 -32.393  1.00 24.67           C  
ATOM    684  H   THR A  47       1.580  20.250 -30.088  1.00 24.67           H  
ATOM    685  HA  THR A  47       4.566  20.220 -30.234  1.00 24.67           H  
ATOM    686  HB  THR A  47       2.537  21.551 -32.087  1.00 24.67           H  
ATOM    687  HG1 THR A  47       4.288  19.308 -32.373  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       4.488  22.151 -33.459  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       4.575  22.898 -31.860  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       5.576  21.480 -32.221  1.00 24.67           H  
ATOM    691  N   SER A  48       4.912  22.421 -29.152  1.00 24.67           N  
ATOM    692  CA  SER A  48       5.161  23.648 -28.388  1.00 24.67           C  
ATOM    693  C   SER A  48       6.293  24.482 -28.989  1.00 24.67           C  
ATOM    694  O   SER A  48       7.115  25.039 -28.267  1.00 24.67           O  
ATOM    695  CB  SER A  48       5.498  23.318 -26.947  1.00 24.67           C  
ATOM    696  OG  SER A  48       4.433  22.658 -26.319  1.00 24.67           O  
ATOM    697  H   SER A  48       5.689  21.804 -29.335  1.00 24.67           H  
ATOM    698  HA  SER A  48       4.256  24.257 -28.401  1.00 24.67           H  
ATOM    699 1HB  SER A  48       6.390  22.695 -26.911  1.00 24.67           H  
ATOM    700 2HB  SER A  48       5.721  24.239 -26.413  1.00 24.67           H  
ATOM    701  HG  SER A  48       3.647  23.178 -26.520  1.00 24.67           H  
ATOM    702  N   ALA A  49       6.362  24.526 -30.311  1.00 24.67           N  
ATOM    703  CA  ALA A  49       7.431  25.257 -30.985  1.00 24.67           C  
ATOM    704  C   ALA A  49       7.408  26.744 -30.594  1.00 24.67           C  
ATOM    705  O   ALA A  49       6.332  27.340 -30.506  1.00 24.67           O  
ATOM    706  CB  ALA A  49       7.286  25.120 -32.495  1.00 24.67           C  
ATOM    707  H   ALA A  49       5.657  24.052 -30.851  1.00 24.67           H  
ATOM    708  HA  ALA A  49       8.369  24.809 -30.676  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       8.098  25.642 -32.998  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       7.313  24.065 -32.768  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       6.336  25.549 -32.811  1.00 24.67           H  
ATOM    712  N   PRO A  50       8.577  27.402 -30.456  1.00 24.67           N  
ATOM    713  CA  PRO A  50       8.737  28.803 -30.090  1.00 24.67           C  
ATOM    714  C   PRO A  50       8.447  29.737 -31.255  1.00 24.67           C  
ATOM    715  O   PRO A  50       9.339  30.401 -31.775  1.00 24.67           O  
ATOM    716  CB  PRO A  50      10.213  28.862 -29.681  1.00 24.67           C  
ATOM    717  CG  PRO A  50      10.882  27.822 -30.546  1.00 24.67           C  
ATOM    718  CD  PRO A  50       9.866  26.695 -30.653  1.00 24.67           C  
ATOM    719  HA  PRO A  50       8.081  29.029 -29.239  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      10.606  29.877 -29.852  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      10.312  28.656 -28.605  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      11.140  28.256 -31.523  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      11.827  27.498 -30.083  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       9.932  26.241 -31.648  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      10.042  25.974 -29.839  1.00 24.67           H  
ATOM    726  N   SER A  51       7.177  29.781 -31.652  1.00 24.67           N  
ATOM    727  CA  SER A  51       6.719  30.569 -32.799  1.00 24.67           C  
ATOM    728  C   SER A  51       6.622  32.084 -32.535  1.00 24.67           C  
ATOM    729  O   SER A  51       6.405  32.868 -33.463  1.00 24.67           O  
ATOM    730  CB  SER A  51       5.370  30.039 -33.252  1.00 24.67           C  
ATOM    731  OG  SER A  51       4.374  30.295 -32.296  1.00 24.67           O  
ATOM    732  H   SER A  51       6.517  29.181 -31.156  1.00 24.67           H  
ATOM    733  HA  SER A  51       7.436  30.418 -33.610  1.00 24.67           H  
ATOM    734 1HB  SER A  51       5.095  30.492 -34.202  1.00 24.67           H  
ATOM    735 2HB  SER A  51       5.451  28.962 -33.412  1.00 24.67           H  
ATOM    736  HG  SER A  51       3.616  29.759 -32.552  1.00 24.67           H  
ATOM    737  N   SER A  52       6.742  32.487 -31.274  1.00 24.67           N  
ATOM    738  CA  SER A  52       6.652  33.892 -30.874  1.00 24.67           C  
ATOM    739  C   SER A  52       7.749  34.753 -31.482  1.00 24.67           C  
ATOM    740  O   SER A  52       8.897  34.330 -31.594  1.00 24.67           O  
ATOM    741  CB  SER A  52       6.720  34.037 -29.369  1.00 24.67           C  
ATOM    742  OG  SER A  52       6.730  35.402 -28.996  1.00 24.67           O  
ATOM    743  H   SER A  52       6.911  31.782 -30.575  1.00 24.67           H  
ATOM    744  HA  SER A  52       5.691  34.277 -31.217  1.00 24.67           H  
ATOM    745 1HB  SER A  52       5.864  33.540 -28.919  1.00 24.67           H  
ATOM    746 2HB  SER A  52       7.620  33.547 -28.995  1.00 24.67           H  
ATOM    747  HG  SER A  52       6.693  35.404 -28.031  1.00 24.67           H  
ATOM    748  N   SER A  53       7.393  35.995 -31.820  1.00 24.67           N  
ATOM    749  CA  SER A  53       8.347  36.972 -32.339  1.00 24.67           C  
ATOM    750  C   SER A  53       9.267  37.531 -31.246  1.00 24.67           C  
ATOM    751  O   SER A  53      10.264  38.188 -31.542  1.00 24.67           O  
ATOM    752  CB  SER A  53       7.603  38.109 -33.012  1.00 24.67           C  
ATOM    753  OG  SER A  53       6.841  38.829 -32.079  1.00 24.67           O  
ATOM    754  H   SER A  53       6.426  36.262 -31.707  1.00 24.67           H  
ATOM    755  HA  SER A  53       8.970  36.475 -33.083  1.00 24.67           H  
ATOM    756 1HB  SER A  53       8.325  38.777 -33.482  1.00 24.67           H  
ATOM    757 2HB  SER A  53       6.956  37.719 -33.796  1.00 24.67           H  
ATOM    758  HG  SER A  53       6.702  39.703 -32.466  1.00 24.67           H  
ATOM    759  N   MET A  54       8.917  37.270 -29.983  1.00 24.67           N  
ATOM    760  CA  MET A  54       9.670  37.726 -28.815  1.00 24.67           C  
ATOM    761  C   MET A  54       9.949  39.238 -28.748  1.00 24.67           C  
ATOM    762  O   MET A  54      11.078  39.644 -28.463  1.00 24.67           O  
ATOM    763  CB  MET A  54      10.986  36.956 -28.739  1.00 24.67           C  
ATOM    764  CG  MET A  54      10.813  35.441 -28.600  1.00 24.67           C  
ATOM    765  SD  MET A  54       9.949  34.964 -27.099  1.00 24.67           S  
ATOM    766  CE  MET A  54      11.208  35.294 -25.876  1.00 24.67           C  
ATOM    767  H   MET A  54       8.094  36.697 -29.816  1.00 24.67           H  
ATOM    768  HA  MET A  54       9.079  37.476 -27.934  1.00 24.67           H  
ATOM    769 1HB  MET A  54      11.580  37.145 -29.631  1.00 24.67           H  
ATOM    770 2HB  MET A  54      11.562  37.307 -27.883  1.00 24.67           H  
ATOM    771 1HG  MET A  54      10.254  35.056 -29.454  1.00 24.67           H  
ATOM    772 2HG  MET A  54      11.793  34.967 -28.597  1.00 24.67           H  
ATOM    773 1HE  MET A  54      10.827  35.049 -24.885  1.00 24.67           H  
ATOM    774 2HE  MET A  54      12.088  34.685 -26.088  1.00 24.67           H  
ATOM    775 3HE  MET A  54      11.480  36.350 -25.910  1.00 24.67           H  
ATOM    776  N   THR A  55       8.927  40.073 -28.970  1.00 24.67           N  
ATOM    777  CA  THR A  55       9.107  41.527 -28.898  1.00 24.67           C  
ATOM    778  C   THR A  55       8.190  42.146 -27.843  1.00 24.67           C  
ATOM    779  O   THR A  55       7.239  41.505 -27.395  1.00 24.67           O  
ATOM    780  CB  THR A  55       8.810  42.203 -30.253  1.00 24.67           C  
ATOM    781  OG1 THR A  55       7.413  42.065 -30.569  1.00 24.67           O  
ATOM    782  CG2 THR A  55       9.622  41.553 -31.356  1.00 24.67           C  
ATOM    783  H   THR A  55       8.022  39.689 -29.206  1.00 24.67           H  
ATOM    784  HA  THR A  55      10.142  41.740 -28.622  1.00 24.67           H  
ATOM    785  HB  THR A  55       9.062  43.260 -30.193  1.00 24.67           H  
ATOM    786  HG1 THR A  55       6.891  42.594 -29.957  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       9.405  42.042 -32.303  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      10.685  41.647 -31.131  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       9.358  40.508 -31.423  1.00 24.67           H  
ATOM    790  N   SER A  56       8.466  43.405 -27.478  1.00 24.67           N  
ATOM    791  CA  SER A  56       7.656  44.173 -26.525  1.00 24.67           C  
ATOM    792  C   SER A  56       8.054  45.667 -26.412  1.00 24.67           C  
ATOM    793  O   SER A  56       7.198  46.515 -26.665  1.00 24.67           O  
ATOM    794  CB  SER A  56       7.598  43.498 -25.145  1.00 24.67           C  
ATOM    795  OG  SER A  56       6.867  44.281 -24.236  1.00 24.67           O  
ATOM    796  H   SER A  56       9.265  43.858 -27.898  1.00 24.67           H  
ATOM    797  HA  SER A  56       6.631  44.154 -26.897  1.00 24.67           H  
ATOM    798 1HB  SER A  56       7.095  42.541 -25.237  1.00 24.67           H  
ATOM    799 2HB  SER A  56       8.567  43.283 -24.756  1.00 24.67           H  
ATOM    800  HG  SER A  56       7.255  45.162 -24.264  1.00 24.67           H  
ATOM    801  N   PRO A  57       9.294  46.054 -26.021  1.00 24.67           N  
ATOM    802  CA  PRO A  57       9.714  47.441 -25.903  1.00 24.67           C  
ATOM    803  C   PRO A  57       9.850  48.128 -27.249  1.00 24.67           C  
ATOM    804  O   PRO A  57      10.161  47.479 -28.255  1.00 24.67           O  
ATOM    805  CB  PRO A  57      11.062  47.339 -25.189  1.00 24.67           C  
ATOM    806  CG  PRO A  57      11.602  45.987 -25.587  1.00 24.67           C  
ATOM    807  CD  PRO A  57      10.382  45.086 -25.668  1.00 24.67           C  
ATOM    808  HA  PRO A  57       8.980  47.980 -25.271  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      11.715  48.166 -25.512  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      10.931  47.446 -24.105  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      12.135  46.071 -26.545  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      12.342  45.644 -24.844  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      10.565  44.331 -26.422  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      10.220  44.666 -24.671  1.00 24.67           H  
ATOM    815  N   GLN A  58       9.704  49.445 -27.259  1.00 24.67           N  
ATOM    816  CA  GLN A  58       9.916  50.266 -28.450  1.00 24.67           C  
ATOM    817  C   GLN A  58      10.963  51.344 -28.177  1.00 24.67           C  
ATOM    818  O   GLN A  58      10.856  52.471 -28.655  1.00 24.67           O  
ATOM    819  CB  GLN A  58       8.606  50.914 -28.914  1.00 24.67           C  
ATOM    820  CG  GLN A  58       7.518  49.920 -29.334  1.00 24.67           C  
ATOM    821  CD  GLN A  58       6.242  50.615 -29.808  1.00 24.67           C  
ATOM    822  OE1 GLN A  58       6.289  51.730 -30.337  1.00 24.67           O  
ATOM    823  NE2 GLN A  58       5.100  49.962 -29.626  1.00 24.67           N  
ATOM    824  H   GLN A  58       9.431  49.910 -26.400  1.00 24.67           H  
ATOM    825  HA  GLN A  58      10.288  49.627 -29.251  1.00 24.67           H  
ATOM    826 1HB  GLN A  58       8.206  51.534 -28.114  1.00 24.67           H  
ATOM    827 2HB  GLN A  58       8.808  51.567 -29.764  1.00 24.67           H  
ATOM    828 1HG  GLN A  58       7.900  49.307 -30.150  1.00 24.67           H  
ATOM    829 2HG  GLN A  58       7.265  49.283 -28.481  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58       4.235  50.371 -29.922  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58       5.104  49.058 -29.194  1.00 24.67           H  
ATOM    832  N   SER A  59      11.979  50.982 -27.394  1.00 24.67           N  
ATOM    833  CA  SER A  59      13.057  51.893 -26.990  1.00 24.67           C  
ATOM    834  C   SER A  59      13.992  52.339 -28.105  1.00 24.67           C  
ATOM    835  O   SER A  59      14.678  53.355 -27.956  1.00 24.67           O  
ATOM    836  CB  SER A  59      13.952  51.201 -25.988  1.00 24.67           C  
ATOM    837  OG  SER A  59      14.687  50.168 -26.624  1.00 24.67           O  
ATOM    838  H   SER A  59      11.997  50.030 -27.059  1.00 24.67           H  
ATOM    839  HA  SER A  59      12.606  52.779 -26.543  1.00 24.67           H  
ATOM    840 1HB  SER A  59      14.641  51.928 -25.557  1.00 24.67           H  
ATOM    841 2HB  SER A  59      13.354  50.787 -25.179  1.00 24.67           H  
ATOM    842  HG  SER A  59      15.253  50.605 -27.346  1.00 24.67           H  
ATOM    843  N   SER A  60      13.999  51.578 -29.198  1.00 24.67           N  
ATOM    844  CA  SER A  60      14.910  51.763 -30.310  1.00 24.67           C  
ATOM    845  C   SER A  60      16.308  51.540 -29.757  1.00 24.67           C  
ATOM    846  O   SER A  60      16.430  51.044 -28.628  1.00 24.67           O  
ATOM    847  OXT SER A  60      17.254  51.499 -30.542  1.00 24.67           O  
ATOM    848  CB  SER A  60      14.763  53.137 -30.960  1.00 24.67           C  
ATOM    849  OG  SER A  60      15.649  53.279 -32.038  1.00 24.67           O  
ATOM    850  H   SER A  60      13.354  50.805 -29.228  1.00 24.67           H  
ATOM    851  HA  SER A  60      14.711  51.002 -31.065  1.00 24.67           H  
ATOM    852 1HB  SER A  60      13.738  53.263 -31.309  1.00 24.67           H  
ATOM    853 2HB  SER A  60      14.957  53.923 -30.247  1.00 24.67           H  
ATOM    854  HG  SER A  60      15.540  54.182 -32.352  1.00 24.67           H  
ENDMDL

REMARK ID 643980 DOMAINID 637559 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1      -0.667   1.162   0.635  1.00  4.48           N  
ATOM      2  CA  ILE A   1       0.587   0.549   1.039  1.00  4.48           C  
ATOM      3  C   ILE A   1       1.685   1.596   1.119  1.00  4.48           C  
ATOM      4  O   ILE A   1       2.126   1.953   2.214  1.00  4.48           O  
ATOM      5  CB  ILE A   1       1.016  -0.569   0.060  1.00  4.48           C  
ATOM      6  CG1 ILE A   1       0.007  -1.699   0.075  1.00  4.48           C  
ATOM      7  CG2 ILE A   1       2.406  -1.117   0.455  1.00  4.48           C  
ATOM      8  CD1 ILE A   1       0.239  -2.690  -1.037  1.00  4.48           C  
ATOM      9 1H   ILE A   1      -1.356   0.445   0.467  1.00  4.48           H  
ATOM     10 2H   ILE A   1      -0.987   1.783   1.360  1.00  4.48           H  
ATOM     11 3H   ILE A   1      -0.509   1.683  -0.220  1.00  4.48           H  
ATOM     12  HA  ILE A   1       0.455   0.113   2.026  1.00  4.48           H  
ATOM     13  HB  ILE A   1       1.050  -0.171  -0.961  1.00  4.48           H  
ATOM     14 1HG1 ILE A   1       0.065  -2.217   1.029  1.00  4.48           H  
ATOM     15 2HG1 ILE A   1      -0.991  -1.285  -0.031  1.00  4.48           H  
ATOM     16 1HG2 ILE A   1       2.699  -1.901  -0.237  1.00  4.48           H  
ATOM     17 2HG2 ILE A   1       3.152  -0.326   0.429  1.00  4.48           H  
ATOM     18 3HG2 ILE A   1       2.361  -1.526   1.464  1.00  4.48           H  
ATOM     19 1HD1 ILE A   1      -0.500  -3.462  -0.980  1.00  4.48           H  
ATOM     20 2HD1 ILE A   1       0.168  -2.182  -1.993  1.00  4.48           H  
ATOM     21 3HD1 ILE A   1       1.232  -3.129  -0.935  1.00  4.48           H  
ATOM     22  N   GLU A   2       2.126   2.093  -0.035  1.00  6.34           N  
ATOM     23  CA  GLU A   2       3.213   3.072  -0.072  1.00  6.34           C  
ATOM     24  C   GLU A   2       2.762   4.524   0.107  1.00  6.34           C  
ATOM     25  O   GLU A   2       3.451   5.300   0.766  1.00  6.34           O  
ATOM     26  CB  GLU A   2       3.971   2.956  -1.392  1.00  6.34           C  
ATOM     27  CG  GLU A   2       4.675   1.610  -1.657  1.00  6.34           C  
ATOM     28  CD  GLU A   2       5.815   1.305  -0.709  1.00  6.34           C  
ATOM     29  OE1 GLU A   2       6.677   2.140  -0.563  1.00  6.34           O  
ATOM     30  OE2 GLU A   2       5.835   0.232  -0.151  1.00  6.34           O  
ATOM     31  H   GLU A   2       1.729   1.780  -0.917  1.00  6.34           H  
ATOM     32  HA  GLU A   2       3.901   2.839   0.746  1.00  6.34           H  
ATOM     33 1HB  GLU A   2       3.283   3.134  -2.215  1.00  6.34           H  
ATOM     34 2HB  GLU A   2       4.730   3.734  -1.437  1.00  6.34           H  
ATOM     35 1HG  GLU A   2       3.934   0.812  -1.598  1.00  6.34           H  
ATOM     36 2HG  GLU A   2       5.057   1.623  -2.677  1.00  6.34           H  
ATOM     37  N   VAL A   3       1.592   4.868  -0.473  1.00  9.26           N  
ATOM     38  CA  VAL A   3       1.085   6.255  -0.493  1.00  9.26           C  
ATOM     39  C   VAL A   3       2.033   7.198  -1.275  1.00  9.26           C  
ATOM     40  O   VAL A   3       3.224   6.925  -1.413  1.00  9.26           O  
ATOM     41  CB  VAL A   3       0.804   6.749   0.952  1.00  9.26           C  
ATOM     42  CG1 VAL A   3       0.351   8.211   0.982  1.00  9.26           C  
ATOM     43  CG2 VAL A   3      -0.274   5.859   1.542  1.00  9.26           C  
ATOM     44  H   VAL A   3       1.059   4.141  -0.946  1.00  9.26           H  
ATOM     45  HA  VAL A   3       0.125   6.253  -1.011  1.00  9.26           H  
ATOM     46  HB  VAL A   3       1.706   6.686   1.552  1.00  9.26           H  
ATOM     47 1HG1 VAL A   3       0.147   8.503   2.015  1.00  9.26           H  
ATOM     48 2HG1 VAL A   3       1.125   8.861   0.586  1.00  9.26           H  
ATOM     49 3HG1 VAL A   3      -0.552   8.317   0.391  1.00  9.26           H  
ATOM     50 1HG2 VAL A   3      -0.493   6.172   2.566  1.00  9.26           H  
ATOM     51 2HG2 VAL A   3      -1.168   5.946   0.936  1.00  9.26           H  
ATOM     52 3HG2 VAL A   3       0.069   4.827   1.546  1.00  9.26           H  
ATOM     53  N   ASP A   4       1.479   8.262  -1.873  1.00 13.24           N  
ATOM     54  CA  ASP A   4       2.257   9.194  -2.697  1.00 13.24           C  
ATOM     55  C   ASP A   4       1.668  10.615  -2.640  1.00 13.24           C  
ATOM     56  O   ASP A   4       0.675  10.858  -1.955  1.00 13.24           O  
ATOM     57  CB  ASP A   4       2.304   8.663  -4.153  1.00 13.24           C  
ATOM     58  CG  ASP A   4       3.544   9.116  -5.014  1.00 13.24           C  
ATOM     59  OD1 ASP A   4       4.117  10.139  -4.720  1.00 13.24           O  
ATOM     60  OD2 ASP A   4       3.872   8.427  -5.951  1.00 13.24           O  
ATOM     61  H   ASP A   4       0.493   8.441  -1.740  1.00 13.24           H  
ATOM     62  HA  ASP A   4       3.275   9.232  -2.308  1.00 13.24           H  
ATOM     63 1HB  ASP A   4       2.301   7.573  -4.133  1.00 13.24           H  
ATOM     64 2HB  ASP A   4       1.390   8.969  -4.673  1.00 13.24           H  
ATOM     65  N   GLU A   5       2.308  11.553  -3.353  1.00 17.75           N  
ATOM     66  CA  GLU A   5       1.884  12.965  -3.425  1.00 17.75           C  
ATOM     67  C   GLU A   5       0.747  13.176  -4.428  1.00 17.75           C  
ATOM     68  O   GLU A   5       0.115  14.232  -4.475  1.00 17.75           O  
ATOM     69  CB  GLU A   5       3.063  13.854  -3.812  1.00 17.75           C  
ATOM     70  CG  GLU A   5       4.177  13.931  -2.764  1.00 17.75           C  
ATOM     71  CD  GLU A   5       5.345  14.816  -3.194  1.00 17.75           C  
ATOM     72  OE1 GLU A   5       5.299  15.350  -4.278  1.00 17.75           O  
ATOM     73  OE2 GLU A   5       6.275  14.953  -2.430  1.00 17.75           O  
ATOM     74  H   GLU A   5       3.136  11.255  -3.867  1.00 17.75           H  
ATOM     75  HA  GLU A   5       1.527  13.266  -2.440  1.00 17.75           H  
ATOM     76 1HB  GLU A   5       3.498  13.482  -4.745  1.00 17.75           H  
ATOM     77 2HB  GLU A   5       2.703  14.863  -4.003  1.00 17.75           H  
ATOM     78 1HG  GLU A   5       3.753  14.325  -1.836  1.00 17.75           H  
ATOM     79 2HG  GLU A   5       4.538  12.921  -2.561  1.00 17.75           H  
ATOM     80  N   ASN A   6       0.520  12.147  -5.224  1.00 21.65           N  
ATOM     81  CA  ASN A   6      -0.512  12.051  -6.244  1.00 21.65           C  
ATOM     82  C   ASN A   6      -1.175  10.759  -5.841  1.00 21.65           C  
ATOM     83  O   ASN A   6      -1.020  10.377  -4.685  1.00 21.65           O  
ATOM     84  CB  ASN A   6       0.099  11.987  -7.632  1.00 21.65           C  
ATOM     85  CG  ASN A   6       0.581  13.332  -8.111  1.00 21.65           C  
ATOM     86  OD1 ASN A   6      -0.220  14.221  -8.420  1.00 21.65           O  
ATOM     87  ND2 ASN A   6       1.878  13.501  -8.169  1.00 21.65           N  
ATOM     88  H   ASN A   6       1.120  11.346  -5.089  1.00 21.65           H  
ATOM     89  HA  ASN A   6      -1.228  12.868  -6.155  1.00 21.65           H  
ATOM     90 1HB  ASN A   6       0.939  11.285  -7.623  1.00 21.65           H  
ATOM     91 2HB  ASN A   6      -0.631  11.612  -8.344  1.00 21.65           H  
ATOM     92 1HD2 ASN A   6       2.253  14.379  -8.470  1.00 21.65           H  
ATOM     93 2HD2 ASN A   6       2.494  12.756  -7.906  1.00 21.65           H  
ATOM     94  N   GLY A   7      -1.880  10.038  -6.694  1.00 23.98           N  
ATOM     95  CA  GLY A   7      -2.362   8.832  -6.059  1.00 23.98           C  
ATOM     96  C   GLY A   7      -3.300   7.884  -6.806  1.00 23.98           C  
ATOM     97  O   GLY A   7      -3.612   8.089  -7.980  1.00 23.98           O  
ATOM     98  H   GLY A   7      -2.064  10.290  -7.654  1.00 23.98           H  
ATOM     99 1HA  GLY A   7      -1.456   8.280  -5.797  1.00 23.98           H  
ATOM    100 2HA  GLY A   7      -2.837   9.145  -5.130  1.00 23.98           H  
ATOM    101  N   THR A   8      -3.732   6.821  -6.091  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.371   6.633  -4.667  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.097   5.199  -4.238  1.00 24.67           C  
ATOM    104  O   THR A   8      -3.214   4.242  -5.000  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.448   7.222  -3.725  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.915   7.258  -2.388  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.710   6.353  -3.762  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.333   6.144  -6.535  1.00 24.67           H  
ATOM    109  HA  THR A   8      -2.443   7.128  -4.432  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.706   8.233  -4.031  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.612   7.538  -1.777  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -6.461   6.766  -3.087  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -6.109   6.335  -4.773  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.476   5.341  -3.461  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.582   5.120  -3.015  1.00 24.12           N  
ATOM    116  CA  LEU A   9      -2.206   3.956  -2.202  1.00 24.12           C  
ATOM    117  C   LEU A   9      -1.166   2.958  -2.754  1.00 24.12           C  
ATOM    118  O   LEU A   9      -0.412   2.370  -1.960  1.00 24.12           O  
ATOM    119  CB  LEU A   9      -3.479   3.179  -1.880  1.00 24.12           C  
ATOM    120  CG  LEU A   9      -4.480   3.873  -0.979  1.00 24.12           C  
ATOM    121  CD1 LEU A   9      -5.747   3.040  -0.925  1.00 24.12           C  
ATOM    122  CD2 LEU A   9      -3.876   4.029   0.394  1.00 24.12           C  
ATOM    123  H   LEU A   9      -2.561   6.015  -2.540  1.00 24.12           H  
ATOM    124  HA  LEU A   9      -1.817   4.346  -1.267  1.00 24.12           H  
ATOM    125 1HB  LEU A   9      -3.985   2.944  -2.809  1.00 24.12           H  
ATOM    126 2HB  LEU A   9      -3.196   2.250  -1.402  1.00 24.12           H  
ATOM    127  HG  LEU A   9      -4.727   4.852  -1.372  1.00 24.12           H  
ATOM    128 1HD1 LEU A   9      -6.475   3.528  -0.281  1.00 24.12           H  
ATOM    129 2HD1 LEU A   9      -6.159   2.943  -1.930  1.00 24.12           H  
ATOM    130 3HD1 LEU A   9      -5.520   2.053  -0.529  1.00 24.12           H  
ATOM    131 1HD2 LEU A   9      -4.590   4.524   1.053  1.00 24.12           H  
ATOM    132 2HD2 LEU A   9      -3.634   3.046   0.799  1.00 24.12           H  
ATOM    133 3HD2 LEU A   9      -2.976   4.626   0.325  1.00 24.12           H  
ATOM    134  N   ASP A  10      -1.023   2.858  -4.082  1.00 22.09           N  
ATOM    135  CA  ASP A  10      -0.167   1.864  -4.741  1.00 22.09           C  
ATOM    136  C   ASP A  10      -0.515   0.447  -4.289  1.00 22.09           C  
ATOM    137  O   ASP A  10       0.338  -0.293  -3.794  1.00 22.09           O  
ATOM    138  CB  ASP A  10       1.333   2.106  -4.523  1.00 22.09           C  
ATOM    139  CG  ASP A  10       2.221   1.286  -5.520  1.00 22.09           C  
ATOM    140  OD1 ASP A  10       1.724   0.931  -6.564  1.00 22.09           O  
ATOM    141  OD2 ASP A  10       3.366   1.023  -5.212  1.00 22.09           O  
ATOM    142  H   ASP A  10      -1.654   3.405  -4.654  1.00 22.09           H  
ATOM    143  HA  ASP A  10      -0.352   1.923  -5.814  1.00 22.09           H  
ATOM    144 1HB  ASP A  10       1.561   3.165  -4.632  1.00 22.09           H  
ATOM    145 2HB  ASP A  10       1.606   1.811  -3.514  1.00 22.09           H  
ATOM    146  N   LEU A  11      -1.771   0.045  -4.469  1.00 18.37           N  
ATOM    147  CA  LEU A  11      -2.198  -1.275  -4.007  1.00 18.37           C  
ATOM    148  C   LEU A  11      -1.721  -2.393  -4.919  1.00 18.37           C  
ATOM    149  O   LEU A  11      -2.483  -3.023  -5.654  1.00 18.37           O  
ATOM    150  CB  LEU A  11      -3.721  -1.334  -3.888  1.00 18.37           C  
ATOM    151  CG  LEU A  11      -4.309  -0.375  -2.886  1.00 18.37           C  
ATOM    152  CD1 LEU A  11      -5.814  -0.509  -2.885  1.00 18.37           C  
ATOM    153  CD2 LEU A  11      -3.708  -0.663  -1.527  1.00 18.37           C  
ATOM    154  H   LEU A  11      -2.431   0.672  -4.903  1.00 18.37           H  
ATOM    155  HA  LEU A  11      -1.780  -1.443  -3.019  1.00 18.37           H  
ATOM    156 1HB  LEU A  11      -4.153  -1.100  -4.859  1.00 18.37           H  
ATOM    157 2HB  LEU A  11      -4.025  -2.340  -3.612  1.00 18.37           H  
ATOM    158  HG  LEU A  11      -4.074   0.644  -3.179  1.00 18.37           H  
ATOM    159 1HD1 LEU A  11      -6.240   0.193  -2.173  1.00 18.37           H  
ATOM    160 2HD1 LEU A  11      -6.197  -0.291  -3.881  1.00 18.37           H  
ATOM    161 3HD1 LEU A  11      -6.092  -1.525  -2.605  1.00 18.37           H  
ATOM    162 1HD2 LEU A  11      -4.119   0.025  -0.793  1.00 18.37           H  
ATOM    163 2HD2 LEU A  11      -3.939  -1.688  -1.234  1.00 18.37           H  
ATOM    164 3HD2 LEU A  11      -2.632  -0.533  -1.589  1.00 18.37           H  
ATOM    165  N   SER A  12      -0.433  -2.661  -4.826  1.00 13.80           N  
ATOM    166  CA  SER A  12       0.220  -3.651  -5.657  1.00 13.80           C  
ATOM    167  C   SER A  12      -0.068  -5.062  -5.158  1.00 13.80           C  
ATOM    168  O   SER A  12       0.773  -5.714  -4.546  1.00 13.80           O  
ATOM    169  CB  SER A  12       1.712  -3.390  -5.681  1.00 13.80           C  
ATOM    170  OG  SER A  12       2.370  -4.295  -6.528  1.00 13.80           O  
ATOM    171  H   SER A  12       0.111  -2.073  -4.198  1.00 13.80           H  
ATOM    172  HA  SER A  12      -0.163  -3.553  -6.671  1.00 13.80           H  
ATOM    173 1HB  SER A  12       1.893  -2.363  -6.025  1.00 13.80           H  
ATOM    174 2HB  SER A  12       2.112  -3.468  -4.673  1.00 13.80           H  
ATOM    175  HG  SER A  12       3.263  -3.954  -6.621  1.00 13.80           H  
ATOM    176  N   MET A  13      -1.264  -5.551  -5.495  1.00  9.86           N  
ATOM    177  CA  MET A  13      -1.763  -6.860  -5.042  1.00  9.86           C  
ATOM    178  C   MET A  13      -1.198  -8.016  -5.882  1.00  9.86           C  
ATOM    179  O   MET A  13      -1.474  -9.188  -5.626  1.00  9.86           O  
ATOM    180  CB  MET A  13      -3.292  -6.890  -5.133  1.00  9.86           C  
ATOM    181  CG  MET A  13      -4.029  -5.877  -4.252  1.00  9.86           C  
ATOM    182  SD  MET A  13      -3.780  -6.118  -2.496  1.00  9.86           S  
ATOM    183  CE  MET A  13      -2.514  -4.911  -2.168  1.00  9.86           C  
ATOM    184  H   MET A  13      -1.883  -4.915  -5.997  1.00  9.86           H  
ATOM    185  HA  MET A  13      -1.455  -7.012  -4.009  1.00  9.86           H  
ATOM    186 1HB  MET A  13      -3.592  -6.709  -6.162  1.00  9.86           H  
ATOM    187 2HB  MET A  13      -3.647  -7.883  -4.860  1.00  9.86           H  
ATOM    188 1HG  MET A  13      -3.707  -4.871  -4.509  1.00  9.86           H  
ATOM    189 2HG  MET A  13      -5.096  -5.946  -4.458  1.00  9.86           H  
ATOM    190 1HE  MET A  13      -2.256  -4.948  -1.112  1.00  9.86           H  
ATOM    191 2HE  MET A  13      -1.633  -5.138  -2.762  1.00  9.86           H  
ATOM    192 3HE  MET A  13      -2.872  -3.922  -2.417  1.00  9.86           H  
ATOM    193  N   HIS A  14      -0.373  -7.669  -6.862  1.00  7.32           N  
ATOM    194  CA  HIS A  14       0.282  -8.583  -7.794  1.00  7.32           C  
ATOM    195  C   HIS A  14       0.992  -9.742  -7.100  1.00  7.32           C  
ATOM    196  O   HIS A  14       0.963 -10.874  -7.574  1.00  7.32           O  
ATOM    197  CB  HIS A  14       1.310  -7.810  -8.632  1.00  7.32           C  
ATOM    198  CG  HIS A  14       2.067  -8.644  -9.630  1.00  7.32           C  
ATOM    199  ND1 HIS A  14       1.491  -9.128 -10.789  1.00  7.32           N  
ATOM    200  CD2 HIS A  14       3.352  -9.075  -9.639  1.00  7.32           C  
ATOM    201  CE1 HIS A  14       2.392  -9.818 -11.470  1.00  7.32           C  
ATOM    202  NE2 HIS A  14       3.530  -9.800 -10.796  1.00  7.32           N  
ATOM    203  H   HIS A  14      -0.193  -6.683  -6.972  1.00  7.32           H  
ATOM    204  HA  HIS A  14      -0.464  -9.007  -8.468  1.00  7.32           H  
ATOM    205 1HB  HIS A  14       0.804  -7.010  -9.172  1.00  7.32           H  
ATOM    206 2HB  HIS A  14       2.036  -7.342  -7.964  1.00  7.32           H  
ATOM    207  HD1 HIS A  14       0.546  -8.987 -11.083  1.00  7.32           H  
ATOM    208  HD2 HIS A  14       4.180  -8.945  -8.942  1.00  7.32           H  
ATOM    209  HE1 HIS A  14       2.134 -10.285 -12.421  1.00  7.32           H  
ATOM    210  N   LYS A  15       1.664  -9.445  -5.993  1.00  6.12           N  
ATOM    211  CA  LYS A  15       2.466 -10.432  -5.289  1.00  6.12           C  
ATOM    212  C   LYS A  15       1.696 -11.259  -4.257  1.00  6.12           C  
ATOM    213  O   LYS A  15       2.309 -12.024  -3.513  1.00  6.12           O  
ATOM    214  CB  LYS A  15       3.654  -9.746  -4.623  1.00  6.12           C  
ATOM    215  CG  LYS A  15       4.646  -9.145  -5.614  1.00  6.12           C  
ATOM    216  CD  LYS A  15       5.826  -8.498  -4.902  1.00  6.12           C  
ATOM    217  CE  LYS A  15       6.822  -7.917  -5.898  1.00  6.12           C  
ATOM    218  NZ  LYS A  15       7.973  -7.270  -5.216  1.00  6.12           N  
ATOM    219  H   LYS A  15       1.625  -8.499  -5.638  1.00  6.12           H  
ATOM    220  HA  LYS A  15       2.854 -11.130  -6.030  1.00  6.12           H  
ATOM    221 1HB  LYS A  15       3.294  -8.947  -3.972  1.00  6.12           H  
ATOM    222 2HB  LYS A  15       4.187 -10.464  -4.001  1.00  6.12           H  
ATOM    223 1HG  LYS A  15       5.014  -9.930  -6.278  1.00  6.12           H  
ATOM    224 2HG  LYS A  15       4.138  -8.393  -6.219  1.00  6.12           H  
ATOM    225 1HD  LYS A  15       5.465  -7.696  -4.256  1.00  6.12           H  
ATOM    226 2HD  LYS A  15       6.334  -9.238  -4.284  1.00  6.12           H  
ATOM    227 1HE  LYS A  15       7.196  -8.714  -6.537  1.00  6.12           H  
ATOM    228 2HE  LYS A  15       6.318  -7.174  -6.515  1.00  6.12           H  
ATOM    229 1HZ  LYS A  15       8.606  -6.898  -5.910  1.00  6.12           H  
ATOM    230 2HZ  LYS A  15       7.639  -6.519  -4.628  1.00  6.12           H  
ATOM    231 3HZ  LYS A  15       8.457  -7.952  -4.650  1.00  6.12           H  
ATOM    232  N   HIS A  16       0.377 -11.081  -4.153  1.00  6.05           N  
ATOM    233  CA  HIS A  16      -0.394 -11.869  -3.192  1.00  6.05           C  
ATOM    234  C   HIS A  16      -0.271 -13.353  -3.547  1.00  6.05           C  
ATOM    235  O   HIS A  16      -0.287 -13.722  -4.723  1.00  6.05           O  
ATOM    236  CB  HIS A  16      -1.865 -11.422  -3.186  1.00  6.05           C  
ATOM    237  CG  HIS A  16      -2.714 -12.040  -2.096  1.00  6.05           C  
ATOM    238  ND1 HIS A  16      -3.214 -13.322  -2.177  1.00  6.05           N  
ATOM    239  CD2 HIS A  16      -3.140 -11.544  -0.909  1.00  6.05           C  
ATOM    240  CE1 HIS A  16      -3.907 -13.594  -1.085  1.00  6.05           C  
ATOM    241  NE2 HIS A  16      -3.878 -12.530  -0.296  1.00  6.05           N  
ATOM    242  H   HIS A  16      -0.113 -10.427  -4.767  1.00  6.05           H  
ATOM    243  HA  HIS A  16       0.010 -11.734  -2.190  1.00  6.05           H  
ATOM    244 1HB  HIS A  16      -1.910 -10.337  -3.079  1.00  6.05           H  
ATOM    245 2HB  HIS A  16      -2.316 -11.665  -4.149  1.00  6.05           H  
ATOM    246  HD1 HIS A  16      -3.088 -13.956  -2.939  1.00  6.05           H  
ATOM    247  HD2 HIS A  16      -2.994 -10.582  -0.417  1.00  6.05           H  
ATOM    248  HE1 HIS A  16      -4.377 -14.569  -0.960  1.00  6.05           H  
ATOM    249  N   ARG A  17      -0.135 -14.208  -2.530  1.00  7.09           N  
ATOM    250  CA  ARG A  17       0.025 -15.643  -2.767  1.00  7.09           C  
ATOM    251  C   ARG A  17      -1.038 -16.481  -2.065  1.00  7.09           C  
ATOM    252  O   ARG A  17      -1.561 -16.097  -1.019  1.00  7.09           O  
ATOM    253  CB  ARG A  17       1.389 -16.116  -2.276  1.00  7.09           C  
ATOM    254  CG  ARG A  17       2.596 -15.397  -2.876  1.00  7.09           C  
ATOM    255  CD  ARG A  17       2.791 -15.676  -4.324  1.00  7.09           C  
ATOM    256  NE  ARG A  17       3.957 -14.974  -4.849  1.00  7.09           N  
ATOM    257  CZ  ARG A  17       4.414 -15.074  -6.114  1.00  7.09           C  
ATOM    258  NH1 ARG A  17       3.805 -15.857  -6.977  1.00  7.09           N  
ATOM    259  NH2 ARG A  17       5.482 -14.387  -6.488  1.00  7.09           N  
ATOM    260  H   ARG A  17      -0.132 -13.853  -1.586  1.00  7.09           H  
ATOM    261  HA  ARG A  17      -0.044 -15.830  -3.837  1.00  7.09           H  
ATOM    262 1HB  ARG A  17       1.441 -15.990  -1.198  1.00  7.09           H  
ATOM    263 2HB  ARG A  17       1.496 -17.182  -2.482  1.00  7.09           H  
ATOM    264 1HG  ARG A  17       2.480 -14.331  -2.738  1.00  7.09           H  
ATOM    265 2HG  ARG A  17       3.491 -15.728  -2.355  1.00  7.09           H  
ATOM    266 1HD  ARG A  17       2.933 -16.743  -4.480  1.00  7.09           H  
ATOM    267 2HD  ARG A  17       1.914 -15.338  -4.879  1.00  7.09           H  
ATOM    268  HE  ARG A  17       4.450 -14.356  -4.217  1.00  7.09           H  
ATOM    269 1HH1 ARG A  17       2.989 -16.381  -6.692  1.00  7.09           H  
ATOM    270 2HH1 ARG A  17       4.151 -15.933  -7.922  1.00  7.09           H  
ATOM    271 1HH2 ARG A  17       5.954 -13.785  -5.827  1.00  7.09           H  
ATOM    272 2HH2 ARG A  17       5.825 -14.465  -7.435  1.00  7.09           H  
ATOM    273  N   LYS A  18      -1.311 -17.660  -2.626  1.00  9.43           N  
ATOM    274  CA  LYS A  18      -2.214 -18.633  -2.013  1.00  9.43           C  
ATOM    275  C   LYS A  18      -1.714 -18.978  -0.618  1.00  9.43           C  
ATOM    276  O   LYS A  18      -0.528 -19.254  -0.432  1.00  9.43           O  
ATOM    277  CB  LYS A  18      -2.310 -19.893  -2.875  1.00  9.43           C  
ATOM    278  CG  LYS A  18      -3.289 -20.954  -2.357  1.00  9.43           C  
ATOM    279  CD  LYS A  18      -3.385 -22.135  -3.327  1.00  9.43           C  
ATOM    280  CE  LYS A  18      -4.341 -23.205  -2.819  1.00  9.43           C  
ATOM    281  NZ  LYS A  18      -4.460 -24.339  -3.780  1.00  9.43           N  
ATOM    282  H   LYS A  18      -0.865 -17.900  -3.498  1.00  9.43           H  
ATOM    283  HA  LYS A  18      -3.205 -18.189  -1.916  1.00  9.43           H  
ATOM    284 1HB  LYS A  18      -2.619 -19.619  -3.883  1.00  9.43           H  
ATOM    285 2HB  LYS A  18      -1.325 -20.357  -2.948  1.00  9.43           H  
ATOM    286 1HG  LYS A  18      -2.952 -21.321  -1.380  1.00  9.43           H  
ATOM    287 2HG  LYS A  18      -4.276 -20.511  -2.234  1.00  9.43           H  
ATOM    288 1HD  LYS A  18      -3.727 -21.784  -4.303  1.00  9.43           H  
ATOM    289 2HD  LYS A  18      -2.398 -22.581  -3.447  1.00  9.43           H  
ATOM    290 1HE  LYS A  18      -3.972 -23.586  -1.867  1.00  9.43           H  
ATOM    291 2HE  LYS A  18      -5.327 -22.765  -2.664  1.00  9.43           H  
ATOM    292 1HZ  LYS A  18      -5.096 -25.031  -3.412  1.00  9.43           H  
ATOM    293 2HZ  LYS A  18      -4.812 -23.997  -4.664  1.00  9.43           H  
ATOM    294 3HZ  LYS A  18      -3.551 -24.760  -3.921  1.00  9.43           H  
ATOM    295  N   ARG A  19      -2.612 -18.950   0.355  1.00 13.21           N  
ATOM    296  CA  ARG A  19      -2.238 -19.222   1.739  1.00 13.21           C  
ATOM    297  C   ARG A  19      -2.048 -20.704   2.051  1.00 13.21           C  
ATOM    298  O   ARG A  19      -2.693 -21.575   1.455  1.00 13.21           O  
ATOM    299  CB  ARG A  19      -3.246 -18.598   2.683  1.00 13.21           C  
ATOM    300  CG  ARG A  19      -3.308 -17.062   2.575  1.00 13.21           C  
ATOM    301  CD  ARG A  19      -1.997 -16.450   2.959  1.00 13.21           C  
ATOM    302  NE  ARG A  19      -1.646 -16.745   4.338  1.00 13.21           N  
ATOM    303  CZ  ARG A  19      -2.024 -16.015   5.407  1.00 13.21           C  
ATOM    304  NH1 ARG A  19      -2.745 -14.920   5.245  1.00 13.21           N  
ATOM    305  NH2 ARG A  19      -1.665 -16.401   6.619  1.00 13.21           N  
ATOM    306  H   ARG A  19      -3.571 -18.720   0.136  1.00 13.21           H  
ATOM    307  HA  ARG A  19      -1.283 -18.727   1.927  1.00 13.21           H  
ATOM    308 1HB  ARG A  19      -4.239 -18.995   2.478  1.00 13.21           H  
ATOM    309 2HB  ARG A  19      -2.990 -18.855   3.714  1.00 13.21           H  
ATOM    310 1HG  ARG A  19      -3.521 -16.771   1.542  1.00 13.21           H  
ATOM    311 2HG  ARG A  19      -4.086 -16.673   3.233  1.00 13.21           H  
ATOM    312 1HD  ARG A  19      -1.215 -16.852   2.314  1.00 13.21           H  
ATOM    313 2HD  ARG A  19      -2.044 -15.368   2.841  1.00 13.21           H  
ATOM    314  HE  ARG A  19      -1.089 -17.597   4.515  1.00 13.21           H  
ATOM    315 1HH1 ARG A  19      -3.017 -14.625   4.315  1.00 13.21           H  
ATOM    316 2HH1 ARG A  19      -3.023 -14.377   6.048  1.00 13.21           H  
ATOM    317 1HH2 ARG A  19      -1.112 -17.270   6.739  1.00 13.21           H  
ATOM    318 2HH2 ARG A  19      -1.943 -15.865   7.421  1.00 13.21           H  
ATOM    319  N   GLU A  20      -1.204 -20.963   3.047  1.00 17.78           N  
ATOM    320  CA  GLU A  20      -0.823 -22.289   3.536  1.00 17.78           C  
ATOM    321  C   GLU A  20      -1.968 -23.168   4.044  1.00 17.78           C  
ATOM    322  O   GLU A  20      -1.811 -24.382   4.170  1.00 17.78           O  
ATOM    323  CB  GLU A  20       0.205 -22.094   4.657  1.00 17.78           C  
ATOM    324  CG  GLU A  20      -0.341 -21.392   5.933  1.00 17.78           C  
ATOM    325  CD  GLU A  20      -0.386 -19.869   5.828  1.00 17.78           C  
ATOM    326  OE1 GLU A  20      -0.368 -19.368   4.727  1.00 17.78           O  
ATOM    327  OE2 GLU A  20      -0.449 -19.209   6.846  1.00 17.78           O  
ATOM    328  H   GLU A  20      -0.740 -20.176   3.475  1.00 17.78           H  
ATOM    329  HA  GLU A  20      -0.343 -22.816   2.708  1.00 17.78           H  
ATOM    330 1HB  GLU A  20       0.602 -23.065   4.957  1.00 17.78           H  
ATOM    331 2HB  GLU A  20       1.038 -21.501   4.284  1.00 17.78           H  
ATOM    332 1HG  GLU A  20      -1.338 -21.754   6.157  1.00 17.78           H  
ATOM    333 2HG  GLU A  20       0.296 -21.667   6.771  1.00 17.78           H  
ATOM    334  N   ASN A  21      -3.121 -22.568   4.315  1.00 21.74           N  
ATOM    335  CA  ASN A  21      -4.264 -23.315   4.802  1.00 21.74           C  
ATOM    336  C   ASN A  21      -5.196 -23.745   3.670  1.00 21.74           C  
ATOM    337  O   ASN A  21      -6.234 -24.366   3.915  1.00 21.74           O  
ATOM    338  CB  ASN A  21      -5.008 -22.495   5.831  1.00 21.74           C  
ATOM    339  CG  ASN A  21      -4.201 -22.324   7.103  1.00 21.74           C  
ATOM    340  OD1 ASN A  21      -3.528 -23.256   7.557  1.00 21.74           O  
ATOM    341  ND2 ASN A  21      -4.254 -21.148   7.677  1.00 21.74           N  
ATOM    342  H   ASN A  21      -3.187 -21.570   4.187  1.00 21.74           H  
ATOM    343  HA  ASN A  21      -3.905 -24.230   5.279  1.00 21.74           H  
ATOM    344 1HB  ASN A  21      -5.227 -21.512   5.411  1.00 21.74           H  
ATOM    345 2HB  ASN A  21      -5.963 -22.972   6.064  1.00 21.74           H  
ATOM    346 1HD2 ASN A  21      -3.735 -20.976   8.517  1.00 21.74           H  
ATOM    347 2HD2 ASN A  21      -4.807 -20.418   7.276  1.00 21.74           H  
ATOM    348  N   ALA A  22      -4.802 -23.481   2.418  1.00 24.02           N  
ATOM    349  CA  ALA A  22      -5.635 -23.878   1.288  1.00 24.02           C  
ATOM    350  C   ALA A  22      -7.008 -23.206   1.340  1.00 24.02           C  
ATOM    351  O   ALA A  22      -7.203 -22.121   0.792  1.00 24.02           O  
ATOM    352  CB  ALA A  22      -5.780 -25.403   1.194  1.00 24.02           C  
ATOM    353  H   ALA A  22      -3.941 -22.970   2.237  1.00 24.02           H  
ATOM    354  HA  ALA A  22      -5.136 -23.527   0.384  1.00 24.02           H  
ATOM    355 1HB  ALA A  22      -6.370 -25.648   0.310  1.00 24.02           H  
ATOM    356 2HB  ALA A  22      -4.796 -25.852   1.106  1.00 24.02           H  
ATOM    357 3HB  ALA A  22      -6.267 -25.823   2.057  1.00 24.02           H  
ATOM    358  N   PHE A  23      -7.981 -23.920   1.874  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -9.361 -23.470   1.876  1.00 24.67           C  
ATOM    360  C   PHE A  23      -9.599 -22.385   2.937  1.00 24.67           C  
ATOM    361  O   PHE A  23      -9.030 -22.454   4.023  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -10.261 -24.672   2.130  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -10.266 -25.607   0.976  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -9.399 -26.681   0.962  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -11.120 -25.423  -0.098  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -9.374 -27.560  -0.096  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -11.102 -26.304  -1.166  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -10.229 -27.375  -1.162  1.00 24.67           C  
ATOM    369  H   PHE A  23      -7.716 -24.758   2.376  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -9.561 -23.091   0.880  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -9.909 -25.217   3.008  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -11.285 -24.350   2.328  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -8.724 -26.824   1.808  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -11.808 -24.576  -0.100  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -8.680 -28.401  -0.089  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -11.776 -26.154  -2.011  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -10.213 -28.069  -2.000  1.00 24.67           H  
ATOM    378  N   PRO A  24     -10.445 -21.377   2.650  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -10.793 -20.275   3.532  1.00 24.67           C  
ATOM    380  C   PRO A  24     -11.690 -20.674   4.702  1.00 24.67           C  
ATOM    381  O   PRO A  24     -12.468 -21.624   4.623  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -11.529 -19.317   2.582  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -12.114 -20.205   1.509  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -11.098 -21.314   1.321  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -9.868 -19.817   3.902  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -12.303 -18.762   3.132  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -10.828 -18.574   2.183  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -13.100 -20.576   1.832  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -12.286 -19.620   0.589  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -11.633 -22.246   1.092  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -10.370 -21.035   0.540  1.00 24.67           H  
ATOM    392  N   SER A  25     -11.618 -19.867   5.756  1.00 24.67           N  
ATOM    393  CA  SER A  25     -12.459 -19.965   6.950  1.00 24.67           C  
ATOM    394  C   SER A  25     -13.133 -18.610   7.153  1.00 24.67           C  
ATOM    395  O   SER A  25     -13.193 -18.076   8.257  1.00 24.67           O  
ATOM    396  CB  SER A  25     -11.626 -20.345   8.158  1.00 24.67           C  
ATOM    397  OG  SER A  25     -10.581 -19.430   8.359  1.00 24.67           O  
ATOM    398  H   SER A  25     -10.936 -19.122   5.733  1.00 24.67           H  
ATOM    399  HA  SER A  25     -13.229 -20.722   6.789  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -12.260 -20.382   9.042  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -11.213 -21.341   8.008  1.00 24.67           H  
ATOM    402  HG  SER A  25     -11.000 -18.576   8.513  1.00 24.67           H  
ATOM    403  N   SER A  26     -13.602 -18.059   6.043  1.00 24.67           N  
ATOM    404  CA  SER A  26     -14.176 -16.716   5.937  1.00 24.67           C  
ATOM    405  C   SER A  26     -15.649 -16.548   6.336  1.00 24.67           C  
ATOM    406  O   SER A  26     -16.192 -15.453   6.197  1.00 24.67           O  
ATOM    407  CB  SER A  26     -13.985 -16.217   4.517  1.00 24.67           C  
ATOM    408  OG  SER A  26     -14.711 -16.996   3.602  1.00 24.67           O  
ATOM    409  H   SER A  26     -13.529 -18.609   5.199  1.00 24.67           H  
ATOM    410  HA  SER A  26     -13.592 -16.070   6.595  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -14.299 -15.176   4.446  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -12.926 -16.256   4.266  1.00 24.67           H  
ATOM    413  HG  SER A  26     -15.627 -16.715   3.682  1.00 24.67           H  
ATOM    414  N   SER A  27     -16.318 -17.615   6.765  1.00 24.67           N  
ATOM    415  CA  SER A  27     -17.732 -17.499   7.112  1.00 24.67           C  
ATOM    416  C   SER A  27     -18.005 -16.399   8.116  1.00 24.67           C  
ATOM    417  O   SER A  27     -17.328 -16.268   9.137  1.00 24.67           O  
ATOM    418  CB  SER A  27     -18.270 -18.791   7.689  1.00 24.67           C  
ATOM    419  OG  SER A  27     -19.608 -18.636   8.162  1.00 24.67           O  
ATOM    420  H   SER A  27     -15.837 -18.497   6.864  1.00 24.67           H  
ATOM    421  HA  SER A  27     -18.286 -17.265   6.200  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -18.245 -19.561   6.922  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -17.629 -19.120   8.504  1.00 24.67           H  
ATOM    424  HG  SER A  27     -19.951 -19.531   8.260  1.00 24.67           H  
ATOM    425  N   SER A  28     -19.060 -15.655   7.825  1.00 24.67           N  
ATOM    426  CA  SER A  28     -19.532 -14.560   8.644  1.00 24.67           C  
ATOM    427  C   SER A  28     -20.887 -14.900   9.240  1.00 24.67           C  
ATOM    428  O   SER A  28     -21.641 -14.007   9.628  1.00 24.67           O  
ATOM    429  CB  SER A  28     -19.638 -13.292   7.822  1.00 24.67           C  
ATOM    430  OG  SER A  28     -20.521 -13.458   6.741  1.00 24.67           O  
ATOM    431  H   SER A  28     -19.547 -15.852   6.964  1.00 24.67           H  
ATOM    432  HA  SER A  28     -18.826 -14.400   9.459  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -19.976 -12.475   8.454  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -18.649 -13.031   7.445  1.00 24.67           H  
ATOM    435  HG  SER A  28     -20.518 -12.624   6.265  1.00 24.67           H  
ATOM    436  N   CYS A  29     -21.229 -16.190   9.277  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -22.543 -16.540   9.804  1.00 24.67           C  
ATOM    438  C   CYS A  29     -22.763 -15.962  11.195  1.00 24.67           C  
ATOM    439  O   CYS A  29     -21.978 -16.200  12.116  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -22.735 -18.045   9.888  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -24.356 -18.494  10.537  1.00 24.67           S  
ATOM    442  H   CYS A  29     -20.583 -16.912   8.940  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -23.297 -16.134   9.132  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -22.620 -18.495   8.902  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -21.973 -18.471  10.540  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -24.380 -17.550  11.487  1.00 24.67           H  
ATOM    447  N   SER A  30     -23.846 -15.206  11.327  1.00 24.67           N  
ATOM    448  CA  SER A  30     -24.207 -14.520  12.556  1.00 24.67           C  
ATOM    449  C   SER A  30     -25.722 -14.306  12.637  1.00 24.67           C  
ATOM    450  O   SER A  30     -26.491 -14.968  11.935  1.00 24.67           O  
ATOM    451  CB  SER A  30     -23.454 -13.194  12.648  1.00 24.67           C  
ATOM    452  OG  SER A  30     -23.597 -12.622  13.914  1.00 24.67           O  
ATOM    453  H   SER A  30     -24.431 -15.070  10.515  1.00 24.67           H  
ATOM    454  HA  SER A  30     -23.907 -15.145  13.398  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -22.396 -13.366  12.440  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -23.826 -12.511  11.893  1.00 24.67           H  
ATOM    457  HG  SER A  30     -23.050 -11.829  13.907  1.00 24.67           H  
ATOM    458  N   SER A  31     -26.133 -13.395  13.514  1.00 24.67           N  
ATOM    459  CA  SER A  31     -27.540 -13.073  13.747  1.00 24.67           C  
ATOM    460  C   SER A  31     -27.713 -11.578  14.001  1.00 24.67           C  
ATOM    461  O   SER A  31     -26.736 -10.875  14.273  1.00 24.67           O  
ATOM    462  CB  SER A  31     -28.076 -13.868  14.924  1.00 24.67           C  
ATOM    463  OG  SER A  31     -27.429 -13.505  16.115  1.00 24.67           O  
ATOM    464  H   SER A  31     -25.410 -12.911  14.029  1.00 24.67           H  
ATOM    465  HA  SER A  31     -28.111 -13.338  12.854  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -29.144 -13.685  15.023  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -27.942 -14.932  14.735  1.00 24.67           H  
ATOM    468  HG  SER A  31     -27.855 -14.009  16.809  1.00 24.67           H  
ATOM    469  N   SER A  32     -28.955 -11.092  13.929  1.00 24.67           N  
ATOM    470  CA  SER A  32     -29.227  -9.672  14.145  1.00 24.67           C  
ATOM    471  C   SER A  32     -30.361  -9.359  15.129  1.00 24.67           C  
ATOM    472  O   SER A  32     -31.420  -8.916  14.699  1.00 24.67           O  
ATOM    473  CB  SER A  32     -29.564  -9.012  12.821  1.00 24.67           C  
ATOM    474  OG  SER A  32     -28.492  -9.105  11.921  1.00 24.67           O  
ATOM    475  H   SER A  32     -29.718 -11.713  13.704  1.00 24.67           H  
ATOM    476  HA  SER A  32     -28.314  -9.213  14.524  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -30.451  -9.478  12.392  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -29.801  -7.962  12.995  1.00 24.67           H  
ATOM    479  HG  SER A  32     -27.716  -8.780  12.393  1.00 24.67           H  
ATOM    480  N   PRO A  33     -30.165  -9.498  16.456  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -31.162  -9.270  17.502  1.00 24.67           C  
ATOM    482  C   PRO A  33     -31.764  -7.861  17.447  1.00 24.67           C  
ATOM    483  O   PRO A  33     -32.875  -7.629  17.928  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -30.344  -9.447  18.789  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -29.188 -10.337  18.399  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -28.848  -9.927  16.982  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -31.954 -10.036  17.428  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -30.017  -8.466  19.162  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -30.969  -9.894  19.575  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -28.346 -10.197  19.097  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -29.481 -11.396  18.472  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -28.129  -9.096  16.977  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -28.474 -10.799  16.473  1.00 24.67           H  
ATOM    494  N   GLY A  34     -31.042  -6.927  16.814  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -31.448  -5.529  16.675  1.00 24.67           C  
ATOM    496  C   GLY A  34     -32.776  -5.331  15.943  1.00 24.67           C  
ATOM    497  O   GLY A  34     -33.363  -4.253  16.015  1.00 24.67           O  
ATOM    498  H   GLY A  34     -30.153  -7.185  16.421  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -31.518  -5.086  17.666  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -30.665  -4.986  16.146  1.00 24.67           H  
ATOM    501  N   VAL A  35     -33.261  -6.365  15.249  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -34.546  -6.290  14.552  1.00 24.67           C  
ATOM    503  C   VAL A  35     -35.725  -6.264  15.543  1.00 24.67           C  
ATOM    504  O   VAL A  35     -36.848  -5.931  15.169  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -34.707  -7.485  13.592  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -33.571  -7.487  12.569  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -34.733  -8.784  14.393  1.00 24.67           C  
ATOM    508  H   VAL A  35     -32.717  -7.231  15.204  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -34.563  -5.368  13.966  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -35.643  -7.383  13.045  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -33.700  -8.325  11.889  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -33.589  -6.557  12.004  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -32.621  -7.579  13.078  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -34.851  -9.623  13.714  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -33.810  -8.902  14.944  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -35.555  -8.762  15.082  1.00 24.67           H  
ATOM    517  N   LYS A  36     -35.452  -6.635  16.806  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -36.403  -6.667  17.918  1.00 24.67           C  
ATOM    519  C   LYS A  36     -37.610  -7.584  17.740  1.00 24.67           C  
ATOM    520  O   LYS A  36     -38.707  -7.256  18.195  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -36.897  -5.251  18.228  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -35.798  -4.270  18.622  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -36.372  -2.916  18.995  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -35.266  -1.929  19.347  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -35.806  -0.585  19.673  1.00 24.67           N  
ATOM    526  H   LYS A  36     -34.493  -6.900  17.032  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -35.856  -7.025  18.792  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -37.420  -4.838  17.369  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -37.612  -5.294  19.052  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -35.222  -4.662  19.463  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -35.122  -4.136  17.788  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -36.951  -2.524  18.159  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -37.034  -3.027  19.855  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -34.715  -2.301  20.209  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -34.584  -1.839  18.501  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -35.042   0.034  19.901  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -36.310  -0.220  18.877  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -36.430  -0.656  20.464  1.00 24.67           H  
ATOM    539  N   SER A  37     -37.409  -8.738  17.111  1.00 24.67           N  
ATOM    540  CA  SER A  37     -38.455  -9.743  16.945  1.00 24.67           C  
ATOM    541  C   SER A  37     -39.844  -9.202  16.592  1.00 24.67           C  
ATOM    542  O   SER A  37     -40.754  -9.342  17.409  1.00 24.67           O  
ATOM    543  CB  SER A  37     -38.574 -10.563  18.209  1.00 24.67           C  
ATOM    544  OG  SER A  37     -37.376 -11.238  18.484  1.00 24.67           O  
ATOM    545  H   SER A  37     -36.483  -8.927  16.759  1.00 24.67           H  
ATOM    546  HA  SER A  37     -38.144 -10.413  16.147  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -38.828  -9.907  19.039  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -39.387 -11.280  18.097  1.00 24.67           H  
ATOM    549  HG  SER A  37     -37.537 -11.747  19.283  1.00 24.67           H  
ATOM    550  N   PRO A  38     -40.062  -8.603  15.400  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -41.337  -8.037  15.009  1.00 24.67           C  
ATOM    552  C   PRO A  38     -42.396  -9.108  15.221  1.00 24.67           C  
ATOM    553  O   PRO A  38     -42.175 -10.295  14.900  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -41.120  -7.721  13.525  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -39.624  -7.470  13.422  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -39.002  -8.483  14.377  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -41.547  -7.131  15.607  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -41.455  -8.549  12.912  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -41.723  -6.845  13.241  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -39.277  -7.606  12.387  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -39.386  -6.431  13.704  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -38.820  -9.443  13.896  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -38.100  -8.051  14.764  1.00 24.67           H  
ATOM    564  N   ASP A  39     -43.530  -8.691  15.791  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -44.621  -9.580  16.162  1.00 24.67           C  
ATOM    566  C   ASP A  39     -45.839  -9.535  15.234  1.00 24.67           C  
ATOM    567  O   ASP A  39     -45.929  -8.731  14.292  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -45.014  -9.262  17.622  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -45.656 -10.429  18.420  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -45.895 -11.469  17.842  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -45.869 -10.270  19.601  1.00 24.67           O  
ATOM    572  H   ASP A  39     -43.638  -7.697  16.016  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -44.235 -10.596  16.144  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -44.125  -8.924  18.156  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -45.719  -8.423  17.619  1.00 24.67           H  
ATOM    576  N   ALA A  40     -46.787 -10.414  15.532  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -48.026 -10.477  14.783  1.00 24.67           C  
ATOM    578  C   ALA A  40     -48.716  -9.126  14.867  1.00 24.67           C  
ATOM    579  O   ALA A  40     -48.637  -8.433  15.877  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -48.924 -11.571  15.328  1.00 24.67           C  
ATOM    581  H   ALA A  40     -46.617 -11.050  16.313  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -47.789 -10.684  13.745  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -49.844 -11.606  14.748  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -48.411 -12.530  15.256  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -49.159 -11.365  16.373  1.00 24.67           H  
ATOM    586  N   SER A  41     -49.351  -8.741  13.765  1.00 24.67           N  
ATOM    587  CA  SER A  41     -50.062  -7.464  13.581  1.00 24.67           C  
ATOM    588  C   SER A  41     -49.109  -6.273  13.374  1.00 24.67           C  
ATOM    589  O   SER A  41     -49.548  -5.211  12.937  1.00 24.67           O  
ATOM    590  CB  SER A  41     -51.023  -7.163  14.728  1.00 24.67           C  
ATOM    591  OG  SER A  41     -50.386  -6.540  15.808  1.00 24.67           O  
ATOM    592  H   SER A  41     -49.360  -9.388  12.993  1.00 24.67           H  
ATOM    593  HA  SER A  41     -50.671  -7.552  12.679  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -51.824  -6.522  14.366  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -51.483  -8.092  15.064  1.00 24.67           H  
ATOM    596  HG  SER A  41     -49.654  -7.116  16.046  1.00 24.67           H  
ATOM    597  N   GLN A  42     -47.795  -6.462  13.613  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -46.813  -5.420  13.308  1.00 24.67           C  
ATOM    599  C   GLN A  42     -46.339  -5.765  11.907  1.00 24.67           C  
ATOM    600  O   GLN A  42     -46.234  -4.916  11.018  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -45.642  -5.435  14.304  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -46.056  -5.145  15.739  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -44.890  -5.169  16.731  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -43.974  -6.013  16.682  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -44.916  -4.216  17.662  1.00 24.67           N  
ATOM    606  H   GLN A  42     -47.456  -7.337  14.003  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -47.289  -4.443  13.299  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -45.137  -6.397  14.268  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -44.917  -4.676  14.012  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -46.528  -4.165  15.780  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -46.773  -5.916  16.044  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -44.188  -4.163  18.349  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -45.663  -3.549  17.679  1.00 24.67           H  
ATOM    614  N   ARG A  43     -46.175  -7.073  11.709  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -45.798  -7.700  10.453  1.00 24.67           C  
ATOM    616  C   ARG A  43     -46.992  -7.785   9.506  1.00 24.67           C  
ATOM    617  O   ARG A  43     -46.843  -8.038   8.314  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -45.336  -9.128  10.706  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -44.039  -9.325  11.440  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -43.831 -10.785  11.673  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -42.618 -11.075  12.393  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -41.425 -11.319  11.832  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -41.300 -11.328  10.526  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -40.401 -11.548  12.620  1.00 24.67           N  
ATOM    625  H   ARG A  43     -46.261  -7.679  12.526  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -45.004  -7.117   9.983  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -46.091  -9.627  11.310  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -45.272  -9.675   9.763  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -43.209  -8.932  10.859  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -44.085  -8.822  12.411  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -44.674 -11.168  12.253  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -43.790 -11.301  10.717  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -42.648 -11.046  13.416  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -42.107 -11.138   9.950  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -40.404 -11.509  10.100  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -40.583 -11.487  13.643  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -39.480 -11.758  12.224  1.00 24.67           H  
ATOM    638  N   HIS A  44     -48.183  -7.616  10.076  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -49.423  -7.795   9.341  1.00 24.67           C  
ATOM    640  C   HIS A  44     -50.422  -6.676   9.616  1.00 24.67           C  
ATOM    641  O   HIS A  44     -51.540  -6.935  10.061  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -50.059  -9.134   9.732  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -49.148 -10.311   9.532  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -48.821 -10.813   8.289  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -48.487 -11.079  10.431  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -47.996 -11.834   8.434  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -47.777 -12.014   9.727  1.00 24.67           N  
ATOM    648  H   HIS A  44     -48.217  -7.362  11.047  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -49.222  -7.804   8.273  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -50.365  -9.106  10.770  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -50.955  -9.291   9.130  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -49.133 -10.459   7.405  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -48.435 -11.062  11.514  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -47.616 -12.373   7.564  1.00 24.67           H  
ATOM    655  N   SER A  45     -50.019  -5.435   9.367  1.00 24.67           N  
ATOM    656  CA  SER A  45     -50.914  -4.305   9.590  1.00 24.67           C  
ATOM    657  C   SER A  45     -52.163  -4.470   8.731  1.00 24.67           C  
ATOM    658  O   SER A  45     -52.066  -4.907   7.582  1.00 24.67           O  
ATOM    659  CB  SER A  45     -50.224  -3.001   9.247  1.00 24.67           C  
ATOM    660  OG  SER A  45     -51.116  -1.918   9.349  1.00 24.67           O  
ATOM    661  H   SER A  45     -49.082  -5.276   9.020  1.00 24.67           H  
ATOM    662  HA  SER A  45     -51.207  -4.289  10.641  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -49.382  -2.848   9.924  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -49.827  -3.056   8.237  1.00 24.67           H  
ATOM    665  HG  SER A  45     -51.894  -2.155   8.806  1.00 24.67           H  
ATOM    666  N   SER A  46     -53.331  -4.138   9.282  1.00 24.67           N  
ATOM    667  CA  SER A  46     -54.567  -4.267   8.518  1.00 24.67           C  
ATOM    668  C   SER A  46     -54.722  -3.187   7.452  1.00 24.67           C  
ATOM    669  O   SER A  46     -54.112  -2.120   7.544  1.00 24.67           O  
ATOM    670  CB  SER A  46     -55.762  -4.234   9.458  1.00 24.67           C  
ATOM    671  OG  SER A  46     -55.901  -2.975  10.063  1.00 24.67           O  
ATOM    672  H   SER A  46     -53.352  -3.801  10.234  1.00 24.67           H  
ATOM    673  HA  SER A  46     -54.553  -5.234   8.013  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -56.669  -4.473   8.898  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -55.640  -5.000  10.222  1.00 24.67           H  
ATOM    676  HG  SER A  46     -56.691  -3.029  10.611  1.00 24.67           H  
ATOM    677  N   THR A  47     -55.586  -3.471   6.476  1.00 24.67           N  
ATOM    678  CA  THR A  47     -55.947  -2.550   5.403  1.00 24.67           C  
ATOM    679  C   THR A  47     -57.458  -2.574   5.184  1.00 24.67           C  
ATOM    680  O   THR A  47     -58.065  -3.645   5.222  1.00 24.67           O  
ATOM    681  CB  THR A  47     -55.214  -2.907   4.092  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -53.798  -2.863   4.312  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -55.574  -1.933   2.971  1.00 24.67           C  
ATOM    684  H   THR A  47     -56.022  -4.381   6.483  1.00 24.67           H  
ATOM    685  HA  THR A  47     -55.664  -1.540   5.697  1.00 24.67           H  
ATOM    686  HB  THR A  47     -55.492  -3.915   3.785  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -53.561  -2.030   4.739  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -55.035  -2.211   2.067  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -56.640  -1.970   2.774  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -55.294  -0.922   3.262  1.00 24.67           H  
ATOM    691  N   SER A  48     -58.067  -1.412   4.951  1.00 24.67           N  
ATOM    692  CA  SER A  48     -59.497  -1.364   4.657  1.00 24.67           C  
ATOM    693  C   SER A  48     -59.897  -0.177   3.810  1.00 24.67           C  
ATOM    694  O   SER A  48     -59.329   0.912   3.912  1.00 24.67           O  
ATOM    695  CB  SER A  48     -60.328  -1.307   5.923  1.00 24.67           C  
ATOM    696  OG  SER A  48     -61.719  -1.227   5.610  1.00 24.67           O  
ATOM    697  H   SER A  48     -57.527  -0.556   4.955  1.00 24.67           H  
ATOM    698  HA  SER A  48     -59.764  -2.270   4.107  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -60.135  -2.198   6.525  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -60.037  -0.443   6.511  1.00 24.67           H  
ATOM    701  HG  SER A  48     -61.871  -0.361   5.119  1.00 24.67           H  
ATOM    702  N   ALA A  49     -60.893  -0.407   2.972  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -61.492   0.645   2.187  1.00 24.67           C  
ATOM    704  C   ALA A  49     -62.265   1.537   3.153  1.00 24.67           C  
ATOM    705  O   ALA A  49     -62.574   1.068   4.259  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -62.409   0.077   1.116  1.00 24.67           C  
ATOM    707  H   ALA A  49     -61.275  -1.342   2.920  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -60.695   1.197   1.714  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -62.848   0.887   0.539  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -61.838  -0.570   0.454  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -63.203  -0.496   1.587  1.00 24.67           H  
ATOM    712  N   PRO A  50     -62.487   2.829   2.840  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -63.356   3.740   3.563  1.00 24.67           C  
ATOM    714  C   PRO A  50     -64.769   3.181   3.597  1.00 24.67           C  
ATOM    715  O   PRO A  50     -65.217   2.565   2.630  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -63.291   5.020   2.715  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -61.960   4.945   2.014  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -61.746   3.470   1.726  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -62.968   3.900   4.580  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -64.135   5.048   2.009  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -63.384   5.906   3.360  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -61.981   5.561   1.099  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -61.171   5.359   2.656  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -62.163   3.184   0.752  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -60.662   3.295   1.800  1.00 24.67           H  
ATOM    726  N   SER A  51     -65.474   3.423   4.697  1.00 24.67           N  
ATOM    727  CA  SER A  51     -66.852   2.959   4.867  1.00 24.67           C  
ATOM    728  C   SER A  51     -67.899   4.070   4.703  1.00 24.67           C  
ATOM    729  O   SER A  51     -69.074   3.870   5.006  1.00 24.67           O  
ATOM    730  CB  SER A  51     -67.000   2.300   6.226  1.00 24.67           C  
ATOM    731  OG  SER A  51     -66.752   3.213   7.263  1.00 24.67           O  
ATOM    732  H   SER A  51     -65.040   3.927   5.458  1.00 24.67           H  
ATOM    733  HA  SER A  51     -67.048   2.204   4.103  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -68.006   1.891   6.326  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -66.301   1.467   6.298  1.00 24.67           H  
ATOM    736  HG  SER A  51     -67.456   3.865   7.216  1.00 24.67           H  
ATOM    737  N   SER A  52     -67.462   5.252   4.278  1.00 24.67           N  
ATOM    738  CA  SER A  52     -68.358   6.399   4.129  1.00 24.67           C  
ATOM    739  C   SER A  52     -69.474   6.178   3.118  1.00 24.67           C  
ATOM    740  O   SER A  52     -69.261   5.624   2.039  1.00 24.67           O  
ATOM    741  CB  SER A  52     -67.578   7.633   3.726  1.00 24.67           C  
ATOM    742  OG  SER A  52     -68.431   8.742   3.492  1.00 24.67           O  
ATOM    743  H   SER A  52     -66.485   5.345   4.041  1.00 24.67           H  
ATOM    744  HA  SER A  52     -68.823   6.588   5.099  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -66.874   7.878   4.518  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -66.996   7.419   2.829  1.00 24.67           H  
ATOM    747  HG  SER A  52     -67.858   9.518   3.525  1.00 24.67           H  
ATOM    748  N   SER A  53     -70.652   6.679   3.470  1.00 24.67           N  
ATOM    749  CA  SER A  53     -71.836   6.650   2.626  1.00 24.67           C  
ATOM    750  C   SER A  53     -72.294   8.078   2.361  1.00 24.67           C  
ATOM    751  O   SER A  53     -73.437   8.319   1.950  1.00 24.67           O  
ATOM    752  CB  SER A  53     -72.948   5.863   3.295  1.00 24.67           C  
ATOM    753  OG  SER A  53     -73.292   6.431   4.534  1.00 24.67           O  
ATOM    754  H   SER A  53     -70.729   7.102   4.384  1.00 24.67           H  
ATOM    755  HA  SER A  53     -71.586   6.180   1.674  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -73.821   5.839   2.646  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -72.620   4.833   3.442  1.00 24.67           H  
ATOM    758  HG  SER A  53     -73.985   5.874   4.899  1.00 24.67           H  
ATOM    759  N   MET A  54     -71.401   9.045   2.593  1.00 24.67           N  
ATOM    760  CA  MET A  54     -71.795  10.451   2.474  1.00 24.67           C  
ATOM    761  C   MET A  54     -71.946  10.949   1.041  1.00 24.67           C  
ATOM    762  O   MET A  54     -71.116  11.703   0.527  1.00 24.67           O  
ATOM    763  CB  MET A  54     -70.806  11.337   3.220  1.00 24.67           C  
ATOM    764  CG  MET A  54     -70.733  11.072   4.715  1.00 24.67           C  
ATOM    765  SD  MET A  54     -72.311  11.349   5.533  1.00 24.67           S  
ATOM    766  CE  MET A  54     -72.458  13.124   5.373  1.00 24.67           C  
ATOM    767  H   MET A  54     -70.448   8.805   2.884  1.00 24.67           H  
ATOM    768  HA  MET A  54     -72.769  10.563   2.949  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -69.811  11.193   2.807  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -71.075  12.382   3.072  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -70.428  10.041   4.889  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -69.990  11.731   5.165  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -73.392  13.454   5.827  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -71.618  13.607   5.875  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -72.453  13.394   4.315  1.00 24.67           H  
ATOM    776  N   THR A  55     -73.039  10.527   0.420  1.00 24.67           N  
ATOM    777  CA  THR A  55     -73.395  10.886  -0.947  1.00 24.67           C  
ATOM    778  C   THR A  55     -73.553  12.402  -1.048  1.00 24.67           C  
ATOM    779  O   THR A  55     -74.213  13.015  -0.203  1.00 24.67           O  
ATOM    780  CB  THR A  55     -74.695  10.169  -1.376  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -74.513   8.749  -1.250  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -75.044  10.496  -2.823  1.00 24.67           C  
ATOM    783  H   THR A  55     -73.626   9.879   0.944  1.00 24.67           H  
ATOM    784  HA  THR A  55     -72.589  10.581  -1.615  1.00 24.67           H  
ATOM    785  HB  THR A  55     -75.516  10.485  -0.726  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -74.342   8.527  -0.319  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -75.958   9.972  -3.102  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -75.196  11.564  -2.931  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -74.233  10.178  -3.472  1.00 24.67           H  
ATOM    790  N   SER A  56     -72.940  13.013  -2.055  1.00 24.67           N  
ATOM    791  CA  SER A  56     -73.022  14.460  -2.209  1.00 24.67           C  
ATOM    792  C   SER A  56     -74.441  14.886  -2.619  1.00 24.67           C  
ATOM    793  O   SER A  56     -75.193  14.054  -3.139  1.00 24.67           O  
ATOM    794  CB  SER A  56     -72.039  14.906  -3.275  1.00 24.67           C  
ATOM    795  OG  SER A  56     -72.444  14.454  -4.538  1.00 24.67           O  
ATOM    796  H   SER A  56     -72.403  12.466  -2.715  1.00 24.67           H  
ATOM    797  HA  SER A  56     -72.744  14.899  -1.256  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -71.953  15.985  -3.289  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -71.054  14.503  -3.042  1.00 24.67           H  
ATOM    800  HG  SER A  56     -73.179  15.040  -4.796  1.00 24.67           H  
ATOM    801  N   PRO A  57     -74.842  16.154  -2.391  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -76.080  16.748  -2.864  1.00 24.67           C  
ATOM    803  C   PRO A  57     -76.162  16.641  -4.371  1.00 24.67           C  
ATOM    804  O   PRO A  57     -75.145  16.767  -5.056  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -75.958  18.205  -2.405  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -75.048  18.150  -1.203  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -74.047  17.057  -1.518  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -76.932  16.240  -2.389  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -75.545  18.813  -3.222  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -76.953  18.614  -2.174  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -74.576  19.132  -1.041  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -75.636  17.929  -0.299  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -73.176  17.471  -2.043  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -73.788  16.581  -0.565  1.00 24.67           H  
ATOM    815  N   GLN A  58     -77.363  16.415  -4.881  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -77.566  16.291  -6.316  1.00 24.67           C  
ATOM    817  C   GLN A  58     -78.223  17.539  -6.886  1.00 24.67           C  
ATOM    818  O   GLN A  58     -78.872  18.291  -6.158  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -78.408  15.048  -6.604  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -77.779  13.760  -6.062  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -76.455  13.422  -6.732  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -76.399  13.256  -7.959  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -75.392  13.323  -5.943  1.00 24.67           N  
ATOM    824  H   GLN A  58     -78.155  16.320  -4.262  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -76.594  16.171  -6.798  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -79.395  15.160  -6.152  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -78.548  14.934  -7.677  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -77.589  13.882  -4.994  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -78.466  12.932  -6.225  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -74.496  13.108  -6.328  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -75.473  13.482  -4.935  1.00 24.67           H  
ATOM    832  N   SER A  59     -78.069  17.739  -8.192  1.00 24.67           N  
ATOM    833  CA  SER A  59     -78.686  18.867  -8.888  1.00 24.67           C  
ATOM    834  C   SER A  59     -79.606  18.420 -10.026  1.00 24.67           C  
ATOM    835  O   SER A  59     -79.964  19.222 -10.890  1.00 24.67           O  
ATOM    836  CB  SER A  59     -77.605  19.779  -9.428  1.00 24.67           C  
ATOM    837  OG  SER A  59     -76.773  19.091 -10.319  1.00 24.67           O  
ATOM    838  H   SER A  59     -77.503  17.094  -8.723  1.00 24.67           H  
ATOM    839  HA  SER A  59     -79.288  19.424  -8.171  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -78.060  20.630  -9.934  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -77.015  20.166  -8.594  1.00 24.67           H  
ATOM    842  HG  SER A  59     -77.332  18.845 -11.063  1.00 24.67           H  
ATOM    843  N   SER A  60     -79.946  17.135 -10.035  1.00 24.67           N  
ATOM    844  CA  SER A  60     -80.797  16.555 -11.068  1.00 24.67           C  
ATOM    845  C   SER A  60     -82.190  16.256 -10.527  1.00 24.67           C  
ATOM    846  O   SER A  60     -83.143  16.113 -11.293  1.00 24.67           O  
ATOM    847  OXT SER A  60     -82.335  16.034  -9.327  1.00 24.67           O  
ATOM    848  CB  SER A  60     -80.166  15.287 -11.611  1.00 24.67           C  
ATOM    849  OG  SER A  60     -81.014  14.653 -12.531  1.00 24.67           O  
ATOM    850  H   SER A  60     -79.614  16.549  -9.284  1.00 24.67           H  
ATOM    851  HA  SER A  60     -80.895  17.272 -11.884  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -79.221  15.533 -12.094  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -79.944  14.607 -10.787  1.00 24.67           H  
ATOM    854  HG  SER A  60     -81.172  15.294 -13.230  1.00 24.67           H  
ENDMDL

