REMARK ID 642836 MODEL 1 line_9_sample61
PFRMAT TS
TARGET line_9_sample61
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.307   1.197   1.095  1.00  6.00           N  
ATOM      2  CA  GLU A   1       0.989   1.078  -0.188  1.00  6.00           C  
ATOM      3  C   GLU A   1       2.456   1.454   0.000  1.00  6.00           C  
ATOM      4  O   GLU A   1       2.764   2.454   0.646  1.00  6.00           O  
ATOM      5  CB  GLU A   1       0.326   1.977  -1.244  1.00  6.00           C  
ATOM      6  CG  GLU A   1       0.841   1.776  -2.669  1.00  6.00           C  
ATOM      7  CD  GLU A   1       0.194   2.695  -3.687  1.00  6.00           C  
ATOM      8  OE1 GLU A   1      -0.572   3.545  -3.302  1.00  6.00           O  
ATOM      9  OE2 GLU A   1       0.476   2.541  -4.853  1.00  6.00           O  
ATOM     10 1H   GLU A   1      -0.028   0.289   1.383  1.00  6.00           H  
ATOM     11 2H   GLU A   1       0.956   1.548   1.784  1.00  6.00           H  
ATOM     12 3H   GLU A   1      -0.472   1.833   1.009  1.00  6.00           H  
ATOM     13  HA  GLU A   1       0.938   0.041  -0.522  1.00  6.00           H  
ATOM     14 1HB  GLU A   1      -0.750   1.804  -1.248  1.00  6.00           H  
ATOM     15 2HB  GLU A   1       0.490   3.022  -0.980  1.00  6.00           H  
ATOM     16 1HG  GLU A   1       1.894   1.926  -2.686  1.00  6.00           H  
ATOM     17 2HG  GLU A   1       0.654   0.744  -2.960  1.00  6.00           H  
ATOM     18  N   ASN A   2       3.361   0.649  -0.556  1.00  5.24           N  
ATOM     19  CA  ASN A   2       4.806   0.869  -0.388  1.00  5.24           C  
ATOM     20  C   ASN A   2       5.462   1.599  -1.563  1.00  5.24           C  
ATOM     21  O   ASN A   2       6.685   1.606  -1.701  1.00  5.24           O  
ATOM     22  CB  ASN A   2       5.510  -0.454  -0.153  1.00  5.24           C  
ATOM     23  CG  ASN A   2       5.148  -1.071   1.172  1.00  5.24           C  
ATOM     24  OD1 ASN A   2       5.003  -0.371   2.180  1.00  5.24           O  
ATOM     25  ND2 ASN A   2       4.997  -2.372   1.189  1.00  5.24           N  
ATOM     26  H   ASN A   2       3.056  -0.150  -1.095  1.00  5.24           H  
ATOM     27  HA  ASN A   2       4.955   1.496   0.492  1.00  5.24           H  
ATOM     28 1HB  ASN A   2       5.252  -1.151  -0.952  1.00  5.24           H  
ATOM     29 2HB  ASN A   2       6.589  -0.301  -0.187  1.00  5.24           H  
ATOM     30 1HD2 ASN A   2       4.756  -2.837   2.042  1.00  5.24           H  
ATOM     31 2HD2 ASN A   2       5.124  -2.903   0.350  1.00  5.24           H  
ATOM     32  N   VAL A   3       4.649   2.176  -2.431  1.00  4.44           N  
ATOM     33  CA  VAL A   3       5.150   2.923  -3.573  1.00  4.44           C  
ATOM     34  C   VAL A   3       6.014   4.071  -3.101  1.00  4.44           C  
ATOM     35  O   VAL A   3       5.654   4.779  -2.159  1.00  4.44           O  
ATOM     36  CB  VAL A   3       3.975   3.497  -4.386  1.00  4.44           C  
ATOM     37  CG1 VAL A   3       3.252   4.525  -3.548  1.00  4.44           C  
ATOM     38  CG2 VAL A   3       4.475   4.149  -5.684  1.00  4.44           C  
ATOM     39  H   VAL A   3       3.655   2.129  -2.273  1.00  4.44           H  
ATOM     40  HA  VAL A   3       5.745   2.258  -4.200  1.00  4.44           H  
ATOM     41  HB  VAL A   3       3.276   2.693  -4.621  1.00  4.44           H  
ATOM     42 1HG1 VAL A   3       2.407   4.911  -4.115  1.00  4.44           H  
ATOM     43 2HG1 VAL A   3       2.891   4.068  -2.629  1.00  4.44           H  
ATOM     44 3HG1 VAL A   3       3.935   5.334  -3.302  1.00  4.44           H  
ATOM     45 1HG2 VAL A   3       3.624   4.542  -6.237  1.00  4.44           H  
ATOM     46 2HG2 VAL A   3       5.156   4.964  -5.459  1.00  4.44           H  
ATOM     47 3HG2 VAL A   3       4.991   3.408  -6.297  1.00  4.44           H  
ATOM     48  N   LEU A   4       7.129   4.288  -3.769  1.00  3.73           N  
ATOM     49  CA  LEU A   4       7.969   5.402  -3.398  1.00  3.73           C  
ATOM     50  C   LEU A   4       7.656   6.551  -4.333  1.00  3.73           C  
ATOM     51  O   LEU A   4       7.518   6.346  -5.538  1.00  3.73           O  
ATOM     52  CB  LEU A   4       9.433   4.997  -3.505  1.00  3.73           C  
ATOM     53  CG  LEU A   4       9.826   3.795  -2.644  1.00  3.73           C  
ATOM     54  CD1 LEU A   4      11.284   3.478  -2.897  1.00  3.73           C  
ATOM     55  CD2 LEU A   4       9.541   4.106  -1.185  1.00  3.73           C  
ATOM     56  H   LEU A   4       7.394   3.677  -4.528  1.00  3.73           H  
ATOM     57  HA  LEU A   4       7.747   5.704  -2.376  1.00  3.73           H  
ATOM     58 1HB  LEU A   4       9.660   4.755  -4.543  1.00  3.73           H  
ATOM     59 2HB  LEU A   4      10.057   5.842  -3.207  1.00  3.73           H  
ATOM     60  HG  LEU A   4       9.238   2.920  -2.933  1.00  3.73           H  
ATOM     61 1HD1 LEU A   4      11.586   2.622  -2.302  1.00  3.73           H  
ATOM     62 2HD1 LEU A   4      11.422   3.252  -3.937  1.00  3.73           H  
ATOM     63 3HD1 LEU A   4      11.886   4.325  -2.645  1.00  3.73           H  
ATOM     64 1HD2 LEU A   4       9.818   3.250  -0.571  1.00  3.73           H  
ATOM     65 2HD2 LEU A   4      10.104   4.968  -0.882  1.00  3.73           H  
ATOM     66 3HD2 LEU A   4       8.475   4.312  -1.059  1.00  3.73           H  
ATOM     67  N   LYS A   5       7.568   7.758  -3.793  1.00  3.16           N  
ATOM     68  CA  LYS A   5       7.281   8.912  -4.628  1.00  3.16           C  
ATOM     69  C   LYS A   5       8.331   9.982  -4.428  1.00  3.16           C  
ATOM     70  O   LYS A   5       8.777  10.231  -3.308  1.00  3.16           O  
ATOM     71  CB  LYS A   5       5.886   9.457  -4.319  1.00  3.16           C  
ATOM     72  CG  LYS A   5       4.740   8.477  -4.635  1.00  3.16           C  
ATOM     73  CD  LYS A   5       3.375   9.119  -4.397  1.00  3.16           C  
ATOM     74  CE  LYS A   5       2.241   8.141  -4.675  1.00  3.16           C  
ATOM     75  NZ  LYS A   5       0.903   8.765  -4.481  1.00  3.16           N  
ATOM     76  H   LYS A   5       7.685   7.873  -2.796  1.00  3.16           H  
ATOM     77  HA  LYS A   5       7.316   8.613  -5.674  1.00  3.16           H  
ATOM     78 1HB  LYS A   5       5.825   9.716  -3.263  1.00  3.16           H  
ATOM     79 2HB  LYS A   5       5.721  10.372  -4.891  1.00  3.16           H  
ATOM     80 1HG  LYS A   5       4.811   8.155  -5.673  1.00  3.16           H  
ATOM     81 2HG  LYS A   5       4.827   7.595  -3.999  1.00  3.16           H  
ATOM     82 1HD  LYS A   5       3.308   9.455  -3.361  1.00  3.16           H  
ATOM     83 2HD  LYS A   5       3.262   9.985  -5.050  1.00  3.16           H  
ATOM     84 1HE  LYS A   5       2.323   7.781  -5.701  1.00  3.16           H  
ATOM     85 2HE  LYS A   5       2.330   7.300  -3.998  1.00  3.16           H  
ATOM     86 1HZ  LYS A   5       0.183   8.080  -4.670  1.00  3.16           H  
ATOM     87 2HZ  LYS A   5       0.816   9.090  -3.527  1.00  3.16           H  
ATOM     88 3HZ  LYS A   5       0.800   9.547  -5.113  1.00  3.16           H  
ATOM     89  N   CYS A   6       8.704  10.617  -5.520  1.00  2.77           N  
ATOM     90  CA  CYS A   6       9.702  11.668  -5.511  1.00  2.77           C  
ATOM     91  C   CYS A   6       9.095  13.012  -5.125  1.00  2.77           C  
ATOM     92  O   CYS A   6       7.980  13.316  -5.543  1.00  2.77           O  
ATOM     93  CB  CYS A   6      10.299  11.809  -6.897  1.00  2.77           C  
ATOM     94  SG  CYS A   6      11.056  10.315  -7.487  1.00  2.77           S  
ATOM     95  H   CYS A   6       8.286  10.351  -6.402  1.00  2.77           H  
ATOM     96  HA  CYS A   6      10.486  11.389  -4.813  1.00  2.77           H  
ATOM     97 1HB  CYS A   6       9.521  12.095  -7.595  1.00  2.77           H  
ATOM     98 2HB  CYS A   6      11.049  12.600  -6.897  1.00  2.77           H  
ATOM     99  N   PRO A   7       9.758  13.822  -4.292  1.00  2.51           N  
ATOM    100  CA  PRO A   7       9.408  15.209  -4.098  1.00  2.51           C  
ATOM    101  C   PRO A   7       9.504  15.843  -5.480  1.00  2.51           C  
ATOM    102  O   PRO A   7      10.472  15.544  -6.185  1.00  2.51           O  
ATOM    103  CB  PRO A   7      10.490  15.698  -3.125  1.00  2.51           C  
ATOM    104  CG  PRO A   7      10.926  14.438  -2.382  1.00  2.51           C  
ATOM    105  CD  PRO A   7      10.840  13.324  -3.417  1.00  2.51           C  
ATOM    106  HA  PRO A   7       8.392  15.288  -3.682  1.00  2.51           H  
ATOM    107 1HB  PRO A   7      11.310  16.175  -3.682  1.00  2.51           H  
ATOM    108 2HB  PRO A   7      10.073  16.462  -2.454  1.00  2.51           H  
ATOM    109 1HG  PRO A   7      11.942  14.566  -1.976  1.00  2.51           H  
ATOM    110 2HG  PRO A   7      10.262  14.257  -1.523  1.00  2.51           H  
ATOM    111 1HD  PRO A   7      11.787  13.216  -3.969  1.00  2.51           H  
ATOM    112 2HD  PRO A   7      10.536  12.396  -2.897  1.00  2.51           H  
ATOM    113  N   THR A   8       8.564  16.742  -5.817  1.00  2.34           N  
ATOM    114  CA  THR A   8       8.442  17.439  -7.119  1.00  2.34           C  
ATOM    115  C   THR A   8       7.109  17.050  -7.793  1.00  2.34           C  
ATOM    116  O   THR A   8       6.989  15.933  -8.292  1.00  2.34           O  
ATOM    117  CB  THR A   8       9.570  17.134  -8.123  1.00  2.34           C  
ATOM    118  OG1 THR A   8      10.822  17.558  -7.597  1.00  2.34           O  
ATOM    119  CG2 THR A   8       9.310  17.802  -9.461  1.00  2.34           C  
ATOM    120  H   THR A   8       7.845  16.923  -5.132  1.00  2.34           H  
ATOM    121  HA  THR A   8       8.504  18.502  -6.935  1.00  2.34           H  
ATOM    122  HB  THR A   8       9.610  16.090  -8.296  1.00  2.34           H  
ATOM    123  HG1 THR A   8      11.133  16.852  -7.020  1.00  2.34           H  
ATOM    124 1HG2 THR A   8      10.106  17.561 -10.156  1.00  2.34           H  
ATOM    125 2HG2 THR A   8       8.376  17.450  -9.864  1.00  2.34           H  
ATOM    126 3HG2 THR A   8       9.264  18.882  -9.333  1.00  2.34           H  
ATOM    127  N   PRO A   9       6.117  17.963  -7.881  1.00  2.22           N  
ATOM    128  CA  PRO A   9       4.774  17.773  -8.445  1.00  2.22           C  
ATOM    129  C   PRO A   9       4.709  17.115  -9.827  1.00  2.22           C  
ATOM    130  O   PRO A   9       3.720  16.461 -10.151  1.00  2.22           O  
ATOM    131  CB  PRO A   9       4.266  19.217  -8.534  1.00  2.22           C  
ATOM    132  CG  PRO A   9       4.955  19.930  -7.409  1.00  2.22           C  
ATOM    133  CD  PRO A   9       6.334  19.335  -7.355  1.00  2.22           C  
ATOM    134  HA  PRO A   9       4.169  17.200  -7.730  1.00  2.22           H  
ATOM    135 1HB  PRO A   9       4.510  19.640  -9.521  1.00  2.22           H  
ATOM    136 2HB  PRO A   9       3.171  19.234  -8.442  1.00  2.22           H  
ATOM    137 1HG  PRO A   9       4.972  21.013  -7.605  1.00  2.22           H  
ATOM    138 2HG  PRO A   9       4.396  19.787  -6.472  1.00  2.22           H  
ATOM    139 1HD  PRO A   9       7.025  19.904  -7.999  1.00  2.22           H  
ATOM    140 2HD  PRO A   9       6.637  19.321  -6.296  1.00  2.22           H  
ATOM    141  N   GLY A  10       5.740  17.290 -10.647  1.00  2.12           N  
ATOM    142  CA  GLY A  10       5.754  16.718 -11.992  1.00  2.12           C  
ATOM    143  C   GLY A  10       6.173  15.240 -12.038  1.00  2.12           C  
ATOM    144  O   GLY A  10       6.200  14.634 -13.112  1.00  2.12           O  
ATOM    145  H   GLY A  10       6.535  17.837 -10.353  1.00  2.12           H  
ATOM    146 1HA  GLY A  10       4.766  16.826 -12.436  1.00  2.12           H  
ATOM    147 2HA  GLY A  10       6.440  17.300 -12.609  1.00  2.12           H  
ATOM    148  N   CYS A  11       6.502  14.657 -10.886  1.00  2.00           N  
ATOM    149  CA  CYS A  11       6.957  13.275 -10.841  1.00  2.00           C  
ATOM    150  C   CYS A  11       5.879  12.253 -10.546  1.00  2.00           C  
ATOM    151  O   CYS A  11       4.855  12.549  -9.928  1.00  2.00           O  
ATOM    152  CB  CYS A  11       8.015  13.097  -9.781  1.00  2.00           C  
ATOM    153  SG  CYS A  11       9.495  13.998 -10.085  1.00  2.00           S  
ATOM    154  H   CYS A  11       6.464  15.185 -10.014  1.00  2.00           H  
ATOM    155  HA  CYS A  11       7.392  13.033 -11.801  1.00  2.00           H  
ATOM    156 1HB  CYS A  11       7.624  13.410  -8.808  1.00  2.00           H  
ATOM    157 2HB  CYS A  11       8.266  12.044  -9.708  1.00  2.00           H  
ATOM    158  HG  CYS A  11       8.986  15.181  -9.724  1.00  2.00           H  
ATOM    159  N   THR A  12       6.156  11.020 -10.947  1.00  1.87           N  
ATOM    160  CA  THR A  12       5.306   9.889 -10.620  1.00  1.87           C  
ATOM    161  C   THR A  12       6.165   8.856  -9.909  1.00  1.87           C  
ATOM    162  O   THR A  12       7.367   8.758 -10.188  1.00  1.87           O  
ATOM    163  CB  THR A  12       4.697   9.260 -11.891  1.00  1.87           C  
ATOM    164  OG1 THR A  12       5.747   8.751 -12.729  1.00  1.87           O  
ATOM    165  CG2 THR A  12       3.904  10.286 -12.672  1.00  1.87           C  
ATOM    166  H   THR A  12       6.998  10.860 -11.481  1.00  1.87           H  
ATOM    167  HA  THR A  12       4.509  10.209  -9.948  1.00  1.87           H  
ATOM    168  HB  THR A  12       4.045   8.435 -11.604  1.00  1.87           H  
ATOM    169  HG1 THR A  12       5.360   8.099 -13.363  1.00  1.87           H  
ATOM    170 1HG2 THR A  12       3.486   9.813 -13.561  1.00  1.87           H  
ATOM    171 2HG2 THR A  12       3.098  10.674 -12.050  1.00  1.87           H  
ATOM    172 3HG2 THR A  12       4.555  11.106 -12.972  1.00  1.87           H  
ATOM    173  N   GLY A  13       5.553   8.004  -9.074  1.00  1.77           N  
ATOM    174  CA  GLY A  13       6.280   6.943  -8.347  1.00  1.77           C  
ATOM    175  C   GLY A  13       6.602   5.745  -9.238  1.00  1.77           C  
ATOM    176  O   GLY A  13       6.255   4.603  -8.940  1.00  1.77           O  
ATOM    177  H   GLY A  13       4.563   8.112  -8.911  1.00  1.77           H  
ATOM    178 1HA  GLY A  13       7.205   7.351  -7.939  1.00  1.77           H  
ATOM    179 2HA  GLY A  13       5.684   6.611  -7.497  1.00  1.77           H  
ATOM    180  N   GLN A  14       7.208   6.049 -10.372  1.00  1.73           N  
ATOM    181  CA  GLN A  14       7.594   5.124 -11.397  1.00  1.73           C  
ATOM    182  C   GLN A  14       9.044   5.406 -11.664  1.00  1.73           C  
ATOM    183  O   GLN A  14       9.813   4.541 -12.082  1.00  1.73           O  
ATOM    184  CB  GLN A  14       6.779   5.387 -12.663  1.00  1.73           C  
ATOM    185  CG  GLN A  14       5.278   5.172 -12.513  1.00  1.73           C  
ATOM    186  CD  GLN A  14       4.514   5.578 -13.763  1.00  1.73           C  
ATOM    187  OE1 GLN A  14       4.596   6.742 -14.196  1.00  1.73           O  
ATOM    188  NE2 GLN A  14       3.777   4.638 -14.350  1.00  1.73           N  
ATOM    189  H   GLN A  14       7.466   7.018 -10.506  1.00  1.73           H  
ATOM    190  HA  GLN A  14       7.475   4.098 -11.050  1.00  1.73           H  
ATOM    191 1HB  GLN A  14       6.943   6.414 -12.984  1.00  1.73           H  
ATOM    192 2HB  GLN A  14       7.134   4.739 -13.462  1.00  1.73           H  
ATOM    193 1HG  GLN A  14       5.088   4.118 -12.313  1.00  1.73           H  
ATOM    194 2HG  GLN A  14       4.917   5.780 -11.685  1.00  1.73           H  
ATOM    195 1HE2 GLN A  14       3.256   4.853 -15.178  1.00  1.73           H  
ATOM    196 2HE2 GLN A  14       3.743   3.714 -13.966  1.00  1.73           H  
ATOM    197  N   GLY A  15       9.385   6.681 -11.471  1.00  1.79           N  
ATOM    198  CA  GLY A  15      10.704   7.173 -11.838  1.00  1.79           C  
ATOM    199  C   GLY A  15      11.736   7.217 -10.717  1.00  1.79           C  
ATOM    200  O   GLY A  15      12.877   7.586 -10.966  1.00  1.79           O  
ATOM    201  H   GLY A  15       8.690   7.326 -11.076  1.00  1.79           H  
ATOM    202 1HA  GLY A  15      11.093   6.560 -12.650  1.00  1.79           H  
ATOM    203 2HA  GLY A  15      10.591   8.177 -12.247  1.00  1.79           H  
ATOM    204  N   HIS A  16      11.374   6.857  -9.494  1.00  1.96           N  
ATOM    205  CA  HIS A  16      12.358   6.983  -8.417  1.00  1.96           C  
ATOM    206  C   HIS A  16      13.475   5.986  -8.665  1.00  1.96           C  
ATOM    207  O   HIS A  16      13.214   4.846  -9.048  1.00  1.96           O  
ATOM    208  CB  HIS A  16      11.735   6.762  -7.028  1.00  1.96           C  
ATOM    209  CG  HIS A  16      12.629   7.237  -5.873  1.00  1.96           C  
ATOM    210  ND1 HIS A  16      13.733   6.542  -5.434  1.00  1.96           N  
ATOM    211  CD2 HIS A  16      12.545   8.333  -5.076  1.00  1.96           C  
ATOM    212  CE1 HIS A  16      14.299   7.202  -4.443  1.00  1.96           C  
ATOM    213  NE2 HIS A  16      13.599   8.291  -4.218  1.00  1.96           N  
ATOM    214  H   HIS A  16      10.438   6.530  -9.310  1.00  1.96           H  
ATOM    215  HA  HIS A  16      12.800   7.978  -8.429  1.00  1.96           H  
ATOM    216 1HB  HIS A  16      10.778   7.284  -6.964  1.00  1.96           H  
ATOM    217 2HB  HIS A  16      11.537   5.704  -6.887  1.00  1.96           H  
ATOM    218  HD2 HIS A  16      11.797   9.108  -5.096  1.00  1.96           H  
ATOM    219  HE1 HIS A  16      15.184   6.892  -3.897  1.00  1.96           H  
ATOM    220  HE2 HIS A  16      13.792   8.996  -3.490  1.00  1.96           H  
ATOM    221  N   VAL A  17      14.720   6.376  -8.397  1.00  2.28           N  
ATOM    222  CA  VAL A  17      15.832   5.437  -8.583  1.00  2.28           C  
ATOM    223  C   VAL A  17      15.771   4.184  -7.689  1.00  2.28           C  
ATOM    224  O   VAL A  17      16.378   3.164  -8.017  1.00  2.28           O  
ATOM    225  CB  VAL A  17      17.177   6.144  -8.327  1.00  2.28           C  
ATOM    226  CG1 VAL A  17      17.389   7.250  -9.354  1.00  2.28           C  
ATOM    227  CG2 VAL A  17      17.191   6.732  -6.901  1.00  2.28           C  
ATOM    228  H   VAL A  17      14.889   7.347  -8.119  1.00  2.28           H  
ATOM    229  HA  VAL A  17      15.813   5.111  -9.622  1.00  2.28           H  
ATOM    230  HB  VAL A  17      17.985   5.426  -8.436  1.00  2.28           H  
ATOM    231 1HG1 VAL A  17      18.345   7.740  -9.169  1.00  2.28           H  
ATOM    232 2HG1 VAL A  17      17.384   6.825 -10.355  1.00  2.28           H  
ATOM    233 3HG1 VAL A  17      16.596   7.976  -9.272  1.00  2.28           H  
ATOM    234 1HG2 VAL A  17      18.139   7.219  -6.729  1.00  2.28           H  
ATOM    235 2HG2 VAL A  17      16.383   7.465  -6.804  1.00  2.28           H  
ATOM    236 3HG2 VAL A  17      17.063   5.957  -6.164  1.00  2.28           H  
ATOM    237  N   ASN A  18      15.097   4.279  -6.540  1.00  2.73           N  
ATOM    238  CA  ASN A  18      14.873   3.206  -5.558  1.00  2.73           C  
ATOM    239  C   ASN A  18      16.120   2.672  -4.821  1.00  2.73           C  
ATOM    240  O   ASN A  18      15.979   1.966  -3.816  1.00  2.73           O  
ATOM    241  CB  ASN A  18      14.168   2.033  -6.227  1.00  2.73           C  
ATOM    242  CG  ASN A  18      12.839   2.407  -6.853  1.00  2.73           C  
ATOM    243  OD1 ASN A  18      12.049   3.170  -6.294  1.00  2.73           O  
ATOM    244  ND2 ASN A  18      12.588   1.869  -8.019  1.00  2.73           N  
ATOM    245  H   ASN A  18      14.652   5.168  -6.328  1.00  2.73           H  
ATOM    246  HA  ASN A  18      14.208   3.608  -4.791  1.00  2.73           H  
ATOM    247 1HB  ASN A  18      14.806   1.587  -6.985  1.00  2.73           H  
ATOM    248 2HB  ASN A  18      13.988   1.264  -5.478  1.00  2.73           H  
ATOM    249 1HD2 ASN A  18      11.734   2.081  -8.496  1.00  2.73           H  
ATOM    250 2HD2 ASN A  18      13.257   1.258  -8.441  1.00  2.73           H  
ATOM    251  N   SER A  19      17.325   3.030  -5.270  1.00  3.28           N  
ATOM    252  CA  SER A  19      18.534   2.536  -4.625  1.00  3.28           C  
ATOM    253  C   SER A  19      18.410   1.037  -4.383  1.00  3.28           C  
ATOM    254  O   SER A  19      17.952   0.290  -5.250  1.00  3.28           O  
ATOM    255  CB  SER A  19      18.768   3.255  -3.305  1.00  3.28           C  
ATOM    256  OG  SER A  19      20.010   2.899  -2.754  1.00  3.28           O  
ATOM    257  H   SER A  19      17.389   3.605  -6.100  1.00  3.28           H  
ATOM    258  HA  SER A  19      19.382   2.713  -5.285  1.00  3.28           H  
ATOM    259 1HB  SER A  19      18.735   4.331  -3.469  1.00  3.28           H  
ATOM    260 2HB  SER A  19      17.970   3.010  -2.600  1.00  3.28           H  
ATOM    261  HG  SER A  19      20.677   3.265  -3.348  1.00  3.28           H  
ATOM    262  N   ASN A  20      18.814   0.617  -3.190  1.00  3.84           N  
ATOM    263  CA  ASN A  20      18.669  -0.764  -2.749  1.00  3.84           C  
ATOM    264  C   ASN A  20      17.891  -0.802  -1.433  1.00  3.84           C  
ATOM    265  O   ASN A  20      18.122  -1.680  -0.591  1.00  3.84           O  
ATOM    266  CB  ASN A  20      20.031  -1.421  -2.578  1.00  3.84           C  
ATOM    267  CG  ASN A  20      20.782  -1.599  -3.884  1.00  3.84           C  
ATOM    268  OD1 ASN A  20      20.482  -2.503  -4.672  1.00  3.84           O  
ATOM    269  ND2 ASN A  20      21.755  -0.754  -4.119  1.00  3.84           N  
ATOM    270  H   ASN A  20      19.219   1.302  -2.557  1.00  3.84           H  
ATOM    271  HA  ASN A  20      18.088  -1.315  -3.491  1.00  3.84           H  
ATOM    272 1HB  ASN A  20      20.640  -0.815  -1.904  1.00  3.84           H  
ATOM    273 2HB  ASN A  20      19.905  -2.397  -2.112  1.00  3.84           H  
ATOM    274 1HD2 ASN A  20      22.285  -0.826  -4.964  1.00  3.84           H  
ATOM    275 2HD2 ASN A  20      21.969  -0.039  -3.453  1.00  3.84           H  
ATOM    276  N   ARG A  21      17.001   0.179  -1.244  1.00  4.25           N  
ATOM    277  CA  ARG A  21      16.207   0.303  -0.014  1.00  4.25           C  
ATOM    278  C   ARG A  21      14.773   0.750  -0.280  1.00  4.25           C  
ATOM    279  O   ARG A  21      14.515   1.567  -1.159  1.00  4.25           O  
ATOM    280  CB  ARG A  21      16.848   1.290   0.962  1.00  4.25           C  
ATOM    281  CG  ARG A  21      18.212   0.906   1.543  1.00  4.25           C  
ATOM    282  CD  ARG A  21      18.096  -0.231   2.504  1.00  4.25           C  
ATOM    283  NE  ARG A  21      19.363  -0.537   3.151  1.00  4.25           N  
ATOM    284  CZ  ARG A  21      20.312  -1.358   2.654  1.00  4.25           C  
ATOM    285  NH1 ARG A  21      20.141  -1.968   1.500  1.00  4.25           N  
ATOM    286  NH2 ARG A  21      21.428  -1.557   3.338  1.00  4.25           N  
ATOM    287  H   ARG A  21      16.839   0.842  -2.010  1.00  4.25           H  
ATOM    288  HA  ARG A  21      16.171  -0.676   0.466  1.00  4.25           H  
ATOM    289 1HB  ARG A  21      16.997   2.235   0.446  1.00  4.25           H  
ATOM    290 2HB  ARG A  21      16.167   1.474   1.795  1.00  4.25           H  
ATOM    291 1HG  ARG A  21      18.904   0.628   0.755  1.00  4.25           H  
ATOM    292 2HG  ARG A  21      18.617   1.760   2.085  1.00  4.25           H  
ATOM    293 1HD  ARG A  21      17.373   0.023   3.278  1.00  4.25           H  
ATOM    294 2HD  ARG A  21      17.760  -1.123   1.976  1.00  4.25           H  
ATOM    295  HE  ARG A  21      19.548  -0.097   4.040  1.00  4.25           H  
ATOM    296 1HH1 ARG A  21      19.282  -1.830   0.943  1.00  4.25           H  
ATOM    297 2HH1 ARG A  21      20.858  -2.580   1.147  1.00  4.25           H  
ATOM    298 1HH2 ARG A  21      21.567  -1.094   4.225  1.00  4.25           H  
ATOM    299 2HH2 ARG A  21      22.140  -2.171   2.971  1.00  4.25           H  
ATOM    300  N   ASN A  22      13.830   0.318   0.552  1.00  4.43           N  
ATOM    301  CA  ASN A  22      12.439   0.744   0.361  1.00  4.43           C  
ATOM    302  C   ASN A  22      12.171   2.131   0.947  1.00  4.43           C  
ATOM    303  O   ASN A  22      11.430   2.285   1.919  1.00  4.43           O  
ATOM    304  CB  ASN A  22      11.491  -0.275   0.958  1.00  4.43           C  
ATOM    305  CG  ASN A  22      11.550  -1.595   0.239  1.00  4.43           C  
ATOM    306  OD1 ASN A  22      11.626  -1.645  -0.994  1.00  4.43           O  
ATOM    307  ND2 ASN A  22      11.520  -2.667   0.988  1.00  4.43           N  
ATOM    308  H   ASN A  22      14.061  -0.331   1.290  1.00  4.43           H  
ATOM    309  HA  ASN A  22      12.246   0.807  -0.710  1.00  4.43           H  
ATOM    310 1HB  ASN A  22      11.735  -0.432   2.008  1.00  4.43           H  
ATOM    311 2HB  ASN A  22      10.470   0.109   0.909  1.00  4.43           H  
ATOM    312 1HD2 ASN A  22      11.557  -3.574   0.567  1.00  4.43           H  
ATOM    313 2HD2 ASN A  22      11.457  -2.582   1.983  1.00  4.43           H  
ATOM    314  N   THR A  23      12.798   3.129   0.342  1.00  4.36           N  
ATOM    315  CA  THR A  23      12.704   4.515   0.773  1.00  4.36           C  
ATOM    316  C   THR A  23      12.870   5.507  -0.357  1.00  4.36           C  
ATOM    317  O   THR A  23      13.648   5.300  -1.285  1.00  4.36           O  
ATOM    318  CB  THR A  23      13.776   4.845   1.806  1.00  4.36           C  
ATOM    319  OG1 THR A  23      13.594   6.194   2.264  1.00  4.36           O  
ATOM    320  CG2 THR A  23      15.129   4.709   1.163  1.00  4.36           C  
ATOM    321  H   THR A  23      13.385   2.874  -0.452  1.00  4.36           H  
ATOM    322  HA  THR A  23      11.721   4.670   1.216  1.00  4.36           H  
ATOM    323  HB  THR A  23      13.697   4.161   2.651  1.00  4.36           H  
ATOM    324  HG1 THR A  23      12.733   6.264   2.696  1.00  4.36           H  
ATOM    325 1HG2 THR A  23      15.907   4.939   1.887  1.00  4.36           H  
ATOM    326 2HG2 THR A  23      15.245   3.698   0.811  1.00  4.36           H  
ATOM    327 3HG2 THR A  23      15.200   5.392   0.318  1.00  4.36           H  
ATOM    328  N   HIS A  24      12.210   6.644  -0.212  1.00  4.08           N  
ATOM    329  CA  HIS A  24      12.328   7.733  -1.164  1.00  4.08           C  
ATOM    330  C   HIS A  24      13.583   8.591  -0.923  1.00  4.08           C  
ATOM    331  O   HIS A  24      13.911   9.468  -1.725  1.00  4.08           O  
ATOM    332  CB  HIS A  24      11.080   8.616  -1.129  1.00  4.08           C  
ATOM    333  CG  HIS A  24      10.859   9.293   0.187  1.00  4.08           C  
ATOM    334  ND1 HIS A  24      10.509   8.600   1.335  1.00  4.08           N  
ATOM    335  CD2 HIS A  24      10.932  10.599   0.542  1.00  4.08           C  
ATOM    336  CE1 HIS A  24      10.382   9.456   2.337  1.00  4.08           C  
ATOM    337  NE2 HIS A  24      10.631  10.673   1.883  1.00  4.08           N  
ATOM    338  H   HIS A  24      11.593   6.749   0.579  1.00  4.08           H  
ATOM    339  HA  HIS A  24      12.389   7.305  -2.157  1.00  4.08           H  
ATOM    340 1HB  HIS A  24      11.157   9.386  -1.902  1.00  4.08           H  
ATOM    341 2HB  HIS A  24      10.201   8.014  -1.362  1.00  4.08           H  
ATOM    342  HD2 HIS A  24      11.182  11.434  -0.115  1.00  4.08           H  
ATOM    343  HE1 HIS A  24      10.114   9.202   3.363  1.00  4.08           H  
ATOM    344  HE2 HIS A  24      10.607  11.522   2.429  1.00  4.08           H  
ATOM    345  N   ARG A  25      14.296   8.302   0.169  1.00  3.68           N  
ATOM    346  CA  ARG A  25      15.471   9.036   0.642  1.00  3.68           C  
ATOM    347  C   ARG A  25      16.527   9.496  -0.373  1.00  3.68           C  
ATOM    348  O   ARG A  25      17.151  10.535  -0.150  1.00  3.68           O  
ATOM    349  CB  ARG A  25      16.208   8.201   1.674  1.00  3.68           C  
ATOM    350  CG  ARG A  25      17.422   8.864   2.293  1.00  3.68           C  
ATOM    351  CD  ARG A  25      18.045   7.999   3.336  1.00  3.68           C  
ATOM    352  NE  ARG A  25      19.243   8.610   3.903  1.00  3.68           N  
ATOM    353  CZ  ARG A  25      20.030   8.039   4.839  1.00  3.68           C  
ATOM    354  NH1 ARG A  25      19.743   6.844   5.305  1.00  3.68           N  
ATOM    355  NH2 ARG A  25      21.094   8.684   5.287  1.00  3.68           N  
ATOM    356  H   ARG A  25      13.975   7.540   0.765  1.00  3.68           H  
ATOM    357  HA  ARG A  25      15.097   9.926   1.145  1.00  3.68           H  
ATOM    358 1HB  ARG A  25      15.529   7.930   2.478  1.00  3.68           H  
ATOM    359 2HB  ARG A  25      16.552   7.284   1.210  1.00  3.68           H  
ATOM    360 1HG  ARG A  25      18.164   9.058   1.517  1.00  3.68           H  
ATOM    361 2HG  ARG A  25      17.127   9.805   2.757  1.00  3.68           H  
ATOM    362 1HD  ARG A  25      17.332   7.830   4.142  1.00  3.68           H  
ATOM    363 2HD  ARG A  25      18.324   7.043   2.893  1.00  3.68           H  
ATOM    364  HE  ARG A  25      19.500   9.530   3.573  1.00  3.68           H  
ATOM    365 1HH1 ARG A  25      18.931   6.350   4.963  1.00  3.68           H  
ATOM    366 2HH1 ARG A  25      20.335   6.420   6.005  1.00  3.68           H  
ATOM    367 1HH2 ARG A  25      21.316   9.603   4.929  1.00  3.68           H  
ATOM    368 2HH2 ARG A  25      21.684   8.259   5.987  1.00  3.68           H  
ATOM    369  N   SER A  26      16.814   8.735  -1.431  1.00  3.24           N  
ATOM    370  CA  SER A  26      17.907   9.176  -2.305  1.00  3.24           C  
ATOM    371  C   SER A  26      17.729  10.604  -2.765  1.00  3.24           C  
ATOM    372  O   SER A  26      16.701  10.978  -3.336  1.00  3.24           O  
ATOM    373  CB  SER A  26      18.039   8.350  -3.569  1.00  3.24           C  
ATOM    374  OG  SER A  26      19.078   8.894  -4.397  1.00  3.24           O  
ATOM    375  H   SER A  26      16.288   7.893  -1.614  1.00  3.24           H  
ATOM    376  HA  SER A  26      18.838   9.112  -1.741  1.00  3.24           H  
ATOM    377 1HB  SER A  26      18.257   7.311  -3.325  1.00  3.24           H  
ATOM    378 2HB  SER A  26      17.098   8.375  -4.111  1.00  3.24           H  
ATOM    379  HG  SER A  26      19.908   8.618  -3.983  1.00  3.24           H  
ATOM    380  N   LEU A  27      18.813  11.360  -2.676  1.00  2.82           N  
ATOM    381  CA  LEU A  27      18.837  12.749  -3.095  1.00  2.82           C  
ATOM    382  C   LEU A  27      18.587  12.897  -4.589  1.00  2.82           C  
ATOM    383  O   LEU A  27      18.252  13.986  -5.062  1.00  2.82           O  
ATOM    384  CB  LEU A  27      20.189  13.374  -2.743  1.00  2.82           C  
ATOM    385  CG  LEU A  27      20.477  13.514  -1.243  1.00  2.82           C  
ATOM    386  CD1 LEU A  27      21.900  14.019  -1.049  1.00  2.82           C  
ATOM    387  CD2 LEU A  27      19.467  14.465  -0.624  1.00  2.82           C  
ATOM    388  H   LEU A  27      19.631  10.973  -2.232  1.00  2.82           H  
ATOM    389  HA  LEU A  27      18.050  13.280  -2.559  1.00  2.82           H  
ATOM    390 1HB  LEU A  27      20.977  12.766  -3.181  1.00  2.82           H  
ATOM    391 2HB  LEU A  27      20.236  14.368  -3.187  1.00  2.82           H  
ATOM    392  HG  LEU A  27      20.392  12.538  -0.762  1.00  2.82           H  
ATOM    393 1HD1 LEU A  27      22.113  14.111   0.016  1.00  2.82           H  
ATOM    394 2HD1 LEU A  27      22.599  13.313  -1.499  1.00  2.82           H  
ATOM    395 3HD1 LEU A  27      22.008  14.992  -1.527  1.00  2.82           H  
ATOM    396 1HD2 LEU A  27      19.664  14.561   0.444  1.00  2.82           H  
ATOM    397 2HD2 LEU A  27      19.548  15.443  -1.099  1.00  2.82           H  
ATOM    398 3HD2 LEU A  27      18.460  14.070  -0.773  1.00  2.82           H  
ATOM    399  N   SER A  28      18.810  11.818  -5.352  1.00  2.46           N  
ATOM    400  CA  SER A  28      18.625  11.887  -6.787  1.00  2.46           C  
ATOM    401  C   SER A  28      17.147  11.801  -7.189  1.00  2.46           C  
ATOM    402  O   SER A  28      16.803  12.126  -8.326  1.00  2.46           O  
ATOM    403  CB  SER A  28      19.407  10.778  -7.456  1.00  2.46           C  
ATOM    404  OG  SER A  28      18.855   9.538  -7.167  1.00  2.46           O  
ATOM    405  H   SER A  28      19.052  10.923  -4.927  1.00  2.46           H  
ATOM    406  HA  SER A  28      19.015  12.842  -7.135  1.00  2.46           H  
ATOM    407 1HB  SER A  28      19.407  10.935  -8.533  1.00  2.46           H  
ATOM    408 2HB  SER A  28      20.440  10.805  -7.118  1.00  2.46           H  
ATOM    409  HG  SER A  28      18.909   9.416  -6.198  1.00  2.46           H  
ATOM    410  N   GLY A  29      16.274  11.345  -6.279  1.00  2.17           N  
ATOM    411  CA  GLY A  29      14.849  11.231  -6.576  1.00  2.17           C  
ATOM    412  C   GLY A  29      14.591  10.551  -7.916  1.00  2.17           C  
ATOM    413  O   GLY A  29      15.063   9.443  -8.184  1.00  2.17           O  
ATOM    414  H   GLY A  29      16.591  11.116  -5.337  1.00  2.17           H  
ATOM    415 1HA  GLY A  29      14.364  10.665  -5.780  1.00  2.17           H  
ATOM    416 2HA  GLY A  29      14.399  12.223  -6.577  1.00  2.17           H  
ATOM    417  N   CYS A  30      13.743  11.204  -8.708  1.00  1.96           N  
ATOM    418  CA  CYS A  30      13.381  10.797 -10.057  1.00  1.96           C  
ATOM    419  C   CYS A  30      14.210  11.590 -11.066  1.00  1.96           C  
ATOM    420  O   CYS A  30      14.346  12.803 -10.884  1.00  1.96           O  
ATOM    421  CB  CYS A  30      11.905  11.094 -10.379  1.00  1.96           C  
ATOM    422  SG  CYS A  30      10.603  10.195  -9.460  1.00  1.96           S  
ATOM    423  H   CYS A  30      13.369  12.077  -8.365  1.00  1.96           H  
ATOM    424  HA  CYS A  30      13.555   9.737 -10.136  1.00  1.96           H  
ATOM    425 1HB  CYS A  30      11.738  12.147 -10.223  1.00  1.96           H  
ATOM    426 2HB  CYS A  30      11.733  10.898 -11.433  1.00  1.96           H  
ATOM    427  N   PRO A  31      14.630  11.015 -12.211  1.00  1.83           N  
ATOM    428  CA  PRO A  31      15.264  11.717 -13.323  1.00  1.83           C  
ATOM    429  C   PRO A  31      14.389  12.883 -13.784  1.00  1.83           C  
ATOM    430  O   PRO A  31      14.886  13.880 -14.306  1.00  1.83           O  
ATOM    431  CB  PRO A  31      15.358  10.629 -14.392  1.00  1.83           C  
ATOM    432  CG  PRO A  31      15.427   9.339 -13.605  1.00  1.83           C  
ATOM    433  CD  PRO A  31      14.530   9.564 -12.406  1.00  1.83           C  
ATOM    434  HA  PRO A  31      16.259  12.067 -13.013  1.00  1.83           H  
ATOM    435 1HB  PRO A  31      14.481  10.675 -15.056  1.00  1.83           H  
ATOM    436 2HB  PRO A  31      16.245  10.794 -15.021  1.00  1.83           H  
ATOM    437 1HG  PRO A  31      15.096   8.496 -14.230  1.00  1.83           H  
ATOM    438 2HG  PRO A  31      16.464   9.126 -13.311  1.00  1.83           H  
ATOM    439 1HD  PRO A  31      13.496   9.272 -12.633  1.00  1.83           H  
ATOM    440 2HD  PRO A  31      14.961   9.007 -11.555  1.00  1.83           H  
ATOM    441  N   ILE A  32      13.084  12.764 -13.550  1.00  1.77           N  
ATOM    442  CA  ILE A  32      12.123  13.785 -13.903  1.00  1.77           C  
ATOM    443  C   ILE A  32      12.415  15.043 -13.107  1.00  1.77           C  
ATOM    444  O   ILE A  32      12.414  16.152 -13.644  1.00  1.77           O  
ATOM    445  CB  ILE A  32      10.711  13.343 -13.513  1.00  1.77           C  
ATOM    446  CG1 ILE A  32      10.256  12.156 -14.339  1.00  1.77           C  
ATOM    447  CG2 ILE A  32       9.745  14.524 -13.648  1.00  1.77           C  
ATOM    448  CD1 ILE A  32       8.993  11.506 -13.778  1.00  1.77           C  
ATOM    449  H   ILE A  32      12.738  11.919 -13.126  1.00  1.77           H  
ATOM    450  HA  ILE A  32      12.189  14.001 -14.969  1.00  1.77           H  
ATOM    451  HB  ILE A  32      10.723  13.012 -12.490  1.00  1.77           H  
ATOM    452 1HG1 ILE A  32      10.062  12.479 -15.362  1.00  1.77           H  
ATOM    453 2HG1 ILE A  32      11.054  11.411 -14.353  1.00  1.77           H  
ATOM    454 1HG2 ILE A  32       8.753  14.217 -13.347  1.00  1.77           H  
ATOM    455 2HG2 ILE A  32      10.071  15.349 -13.014  1.00  1.77           H  
ATOM    456 3HG2 ILE A  32       9.717  14.856 -14.682  1.00  1.77           H  
ATOM    457 1HD1 ILE A  32       8.707  10.655 -14.395  1.00  1.77           H  
ATOM    458 2HD1 ILE A  32       9.181  11.168 -12.756  1.00  1.77           H  
ATOM    459 3HD1 ILE A  32       8.184  12.235 -13.780  1.00  1.77           H  
ATOM    460  N   ALA A  33      12.628  14.874 -11.799  1.00  1.77           N  
ATOM    461  CA  ALA A  33      12.889  16.012 -10.949  1.00  1.77           C  
ATOM    462  C   ALA A  33      14.180  16.640 -11.384  1.00  1.77           C  
ATOM    463  O   ALA A  33      14.300  17.862 -11.457  1.00  1.77           O  
ATOM    464  CB  ALA A  33      12.968  15.598  -9.491  1.00  1.77           C  
ATOM    465  H   ALA A  33      12.684  13.943 -11.407  1.00  1.77           H  
ATOM    466  HA  ALA A  33      12.090  16.737 -11.080  1.00  1.77           H  
ATOM    467 1HB  ALA A  33      13.165  16.474  -8.880  1.00  1.77           H  
ATOM    468 2HB  ALA A  33      12.034  15.150  -9.179  1.00  1.77           H  
ATOM    469 3HB  ALA A  33      13.773  14.876  -9.364  1.00  1.77           H  
ATOM    470  N   ALA A  34      15.155  15.792 -11.716  1.00  1.80           N  
ATOM    471  CA  ALA A  34      16.437  16.323 -12.143  1.00  1.80           C  
ATOM    472  C   ALA A  34      16.263  17.167 -13.394  1.00  1.80           C  
ATOM    473  O   ALA A  34      16.830  18.257 -13.501  1.00  1.80           O  
ATOM    474  CB  ALA A  34      17.411  15.196 -12.408  1.00  1.80           C  
ATOM    475  H   ALA A  34      14.998  14.784 -11.636  1.00  1.80           H  
ATOM    476  HA  ALA A  34      16.825  16.956 -11.349  1.00  1.80           H  
ATOM    477 1HB  ALA A  34      18.371  15.613 -12.709  1.00  1.80           H  
ATOM    478 2HB  ALA A  34      17.536  14.602 -11.502  1.00  1.80           H  
ATOM    479 3HB  ALA A  34      17.030  14.566 -13.201  1.00  1.80           H  
ATOM    480  N   ALA A  35      15.427  16.701 -14.322  1.00  1.86           N  
ATOM    481  CA  ALA A  35      15.189  17.443 -15.543  1.00  1.86           C  
ATOM    482  C   ALA A  35      14.591  18.811 -15.250  1.00  1.86           C  
ATOM    483  O   ALA A  35      14.987  19.805 -15.864  1.00  1.86           O  
ATOM    484  CB  ALA A  35      14.269  16.659 -16.457  1.00  1.86           C  
ATOM    485  H   ALA A  35      14.985  15.789 -14.196  1.00  1.86           H  
ATOM    486  HA  ALA A  35      16.149  17.592 -16.039  1.00  1.86           H  
ATOM    487 1HB  ALA A  35      14.117  17.209 -17.382  1.00  1.86           H  
ATOM    488 2HB  ALA A  35      14.716  15.689 -16.675  1.00  1.86           H  
ATOM    489 3HB  ALA A  35      13.312  16.511 -15.965  1.00  1.86           H  
ATOM    490  N   GLU A  36      13.653  18.877 -14.292  1.00  1.94           N  
ATOM    491  CA  GLU A  36      13.049  20.166 -13.974  1.00  1.94           C  
ATOM    492  C   GLU A  36      14.036  21.086 -13.260  1.00  1.94           C  
ATOM    493  O   GLU A  36      14.090  22.286 -13.542  1.00  1.94           O  
ATOM    494  CB  GLU A  36      11.779  20.020 -13.120  1.00  1.94           C  
ATOM    495  CG  GLU A  36      10.576  19.381 -13.839  1.00  1.94           C  
ATOM    496  CD  GLU A  36       9.278  19.453 -13.030  1.00  1.94           C  
ATOM    497  OE1 GLU A  36       9.303  19.959 -11.928  1.00  1.94           O  
ATOM    498  OE2 GLU A  36       8.267  19.011 -13.525  1.00  1.94           O  
ATOM    499  H   GLU A  36      13.347  18.022 -13.822  1.00  1.94           H  
ATOM    500  HA  GLU A  36      12.762  20.645 -14.908  1.00  1.94           H  
ATOM    501 1HB  GLU A  36      12.006  19.400 -12.249  1.00  1.94           H  
ATOM    502 2HB  GLU A  36      11.472  20.999 -12.754  1.00  1.94           H  
ATOM    503 1HG  GLU A  36      10.428  19.885 -14.792  1.00  1.94           H  
ATOM    504 2HG  GLU A  36      10.813  18.335 -14.044  1.00  1.94           H  
ATOM    505  N   LYS A  37      14.864  20.525 -12.375  1.00  2.04           N  
ATOM    506  CA  LYS A  37      15.831  21.339 -11.648  1.00  2.04           C  
ATOM    507  C   LYS A  37      16.819  21.954 -12.626  1.00  2.04           C  
ATOM    508  O   LYS A  37      17.183  23.136 -12.513  1.00  2.04           O  
ATOM    509  CB  LYS A  37      16.583  20.476 -10.630  1.00  2.04           C  
ATOM    510  CG  LYS A  37      15.754  20.013  -9.419  1.00  2.04           C  
ATOM    511  CD  LYS A  37      16.573  19.079  -8.528  1.00  2.04           C  
ATOM    512  CE  LYS A  37      15.760  18.554  -7.350  1.00  2.04           C  
ATOM    513  NZ  LYS A  37      16.555  17.595  -6.508  1.00  2.04           N  
ATOM    514  H   LYS A  37      14.788  19.526 -12.177  1.00  2.04           H  
ATOM    515  HA  LYS A  37      15.306  22.142 -11.134  1.00  2.04           H  
ATOM    516 1HB  LYS A  37      16.956  19.582 -11.132  1.00  2.04           H  
ATOM    517 2HB  LYS A  37      17.447  21.025 -10.259  1.00  2.04           H  
ATOM    518 1HG  LYS A  37      15.454  20.883  -8.836  1.00  2.04           H  
ATOM    519 2HG  LYS A  37      14.860  19.505  -9.755  1.00  2.04           H  
ATOM    520 1HD  LYS A  37      16.911  18.231  -9.126  1.00  2.04           H  
ATOM    521 2HD  LYS A  37      17.447  19.606  -8.152  1.00  2.04           H  
ATOM    522 1HE  LYS A  37      15.447  19.393  -6.732  1.00  2.04           H  
ATOM    523 2HE  LYS A  37      14.874  18.043  -7.728  1.00  2.04           H  
ATOM    524 1HZ  LYS A  37      15.991  17.265  -5.738  1.00  2.04           H  
ATOM    525 2HZ  LYS A  37      16.840  16.805  -7.073  1.00  2.04           H  
ATOM    526 3HZ  LYS A  37      17.376  18.055  -6.143  1.00  2.04           H  
ATOM    527  N   LEU A  38      17.238  21.162 -13.612  1.00  2.15           N  
ATOM    528  CA  LEU A  38      18.167  21.647 -14.605  1.00  2.15           C  
ATOM    529  C   LEU A  38      17.507  22.668 -15.506  1.00  2.15           C  
ATOM    530  O   LEU A  38      18.096  23.706 -15.799  1.00  2.15           O  
ATOM    531  CB  LEU A  38      18.700  20.478 -15.422  1.00  2.15           C  
ATOM    532  CG  LEU A  38      19.612  19.523 -14.652  1.00  2.15           C  
ATOM    533  CD1 LEU A  38      19.885  18.296 -15.499  1.00  2.15           C  
ATOM    534  CD2 LEU A  38      20.897  20.251 -14.298  1.00  2.15           C  
ATOM    535  H   LEU A  38      16.921  20.190 -13.655  1.00  2.15           H  
ATOM    536  HA  LEU A  38      19.002  22.124 -14.093  1.00  2.15           H  
ATOM    537 1HB  LEU A  38      17.848  19.901 -15.789  1.00  2.15           H  
ATOM    538 2HB  LEU A  38      19.254  20.865 -16.278  1.00  2.15           H  
ATOM    539  HG  LEU A  38      19.120  19.202 -13.738  1.00  2.15           H  
ATOM    540 1HD1 LEU A  38      20.528  17.610 -14.950  1.00  2.15           H  
ATOM    541 2HD1 LEU A  38      18.938  17.803 -15.727  1.00  2.15           H  
ATOM    542 3HD1 LEU A  38      20.375  18.595 -16.425  1.00  2.15           H  
ATOM    543 1HD2 LEU A  38      21.553  19.581 -13.742  1.00  2.15           H  
ATOM    544 2HD2 LEU A  38      21.396  20.575 -15.213  1.00  2.15           H  
ATOM    545 3HD2 LEU A  38      20.663  21.122 -13.685  1.00  2.15           H  
ATOM    546  N   ALA A  39      16.259  22.419 -15.912  1.00  2.27           N  
ATOM    547  CA  ALA A  39      15.591  23.359 -16.795  1.00  2.27           C  
ATOM    548  C   ALA A  39      15.459  24.721 -16.143  1.00  2.27           C  
ATOM    549  O   ALA A  39      15.758  25.745 -16.766  1.00  2.27           O  
ATOM    550  CB  ALA A  39      14.215  22.837 -17.154  1.00  2.27           C  
ATOM    551  H   ALA A  39      15.786  21.552 -15.656  1.00  2.27           H  
ATOM    552  HA  ALA A  39      16.190  23.466 -17.698  1.00  2.27           H  
ATOM    553 1HB  ALA A  39      13.723  23.535 -17.829  1.00  2.27           H  
ATOM    554 2HB  ALA A  39      14.311  21.864 -17.635  1.00  2.27           H  
ATOM    555 3HB  ALA A  39      13.624  22.733 -16.244  1.00  2.27           H  
ATOM    556  N   LYS A  40      15.089  24.734 -14.861  1.00  2.44           N  
ATOM    557  CA  LYS A  40      14.930  25.981 -14.138  1.00  2.44           C  
ATOM    558  C   LYS A  40      16.271  26.668 -13.967  1.00  2.44           C  
ATOM    559  O   LYS A  40      16.379  27.888 -14.110  1.00  2.44           O  
ATOM    560  CB  LYS A  40      14.273  25.720 -12.789  1.00  2.44           C  
ATOM    561  CG  LYS A  40      12.803  25.307 -12.887  1.00  2.44           C  
ATOM    562  CD  LYS A  40      12.206  24.999 -11.524  1.00  2.44           C  
ATOM    563  CE  LYS A  40      10.751  24.553 -11.648  1.00  2.44           C  
ATOM    564  NZ  LYS A  40      10.152  24.222 -10.324  1.00  2.44           N  
ATOM    565  H   LYS A  40      14.869  23.853 -14.390  1.00  2.44           H  
ATOM    566  HA  LYS A  40      14.284  26.642 -14.723  1.00  2.44           H  
ATOM    567 1HB  LYS A  40      14.811  24.911 -12.283  1.00  2.44           H  
ATOM    568 2HB  LYS A  40      14.346  26.608 -12.164  1.00  2.44           H  
ATOM    569 1HG  LYS A  40      12.234  26.111 -13.355  1.00  2.44           H  
ATOM    570 2HG  LYS A  40      12.725  24.423 -13.516  1.00  2.44           H  
ATOM    571 1HD  LYS A  40      12.783  24.197 -11.057  1.00  2.44           H  
ATOM    572 2HD  LYS A  40      12.258  25.881 -10.889  1.00  2.44           H  
ATOM    573 1HE  LYS A  40      10.172  25.352 -12.108  1.00  2.44           H  
ATOM    574 2HE  LYS A  40      10.704  23.667 -12.287  1.00  2.44           H  
ATOM    575 1HZ  LYS A  40       9.193  23.930 -10.454  1.00  2.44           H  
ATOM    576 2HZ  LYS A  40      10.677  23.470  -9.898  1.00  2.44           H  
ATOM    577 3HZ  LYS A  40      10.180  25.035  -9.726  1.00  2.44           H  
ATOM    578  N   SER A  41      17.318  25.881 -13.698  1.00  2.80           N  
ATOM    579  CA  SER A  41      18.636  26.456 -13.532  1.00  2.80           C  
ATOM    580  C   SER A  41      19.057  27.117 -14.838  1.00  2.80           C  
ATOM    581  O   SER A  41      19.579  28.233 -14.844  1.00  2.80           O  
ATOM    582  CB  SER A  41      19.629  25.377 -13.151  1.00  2.80           C  
ATOM    583  OG  SER A  41      19.311  24.820 -11.896  1.00  2.80           O  
ATOM    584  H   SER A  41      17.199  24.875 -13.568  1.00  2.80           H  
ATOM    585  HA  SER A  41      18.598  27.212 -12.748  1.00  2.80           H  
ATOM    586 1HB  SER A  41      19.632  24.597 -13.909  1.00  2.80           H  
ATOM    587 2HB  SER A  41      20.629  25.805 -13.120  1.00  2.80           H  
ATOM    588  HG  SER A  41      18.473  24.314 -12.032  1.00  2.80           H  
ATOM    589  N   HIS A  42      18.771  26.455 -15.959  1.00  3.48           N  
ATOM    590  CA  HIS A  42      19.163  27.005 -17.236  1.00  3.48           C  
ATOM    591  C   HIS A  42      18.430  28.311 -17.501  1.00  3.48           C  
ATOM    592  O   HIS A  42      19.038  29.263 -17.993  1.00  3.48           O  
ATOM    593  CB  HIS A  42      18.923  26.008 -18.374  1.00  3.48           C  
ATOM    594  CG  HIS A  42      19.882  24.835 -18.356  1.00  3.48           C  
ATOM    595  ND1 HIS A  42      21.253  24.997 -18.402  1.00  3.48           N  
ATOM    596  CD2 HIS A  42      19.664  23.497 -18.319  1.00  3.48           C  
ATOM    597  CE1 HIS A  42      21.835  23.810 -18.381  1.00  3.48           C  
ATOM    598  NE2 HIS A  42      20.895  22.882 -18.333  1.00  3.48           N  
ATOM    599  H   HIS A  42      18.329  25.539 -15.912  1.00  3.48           H  
ATOM    600  HA  HIS A  42      20.230  27.224 -17.219  1.00  3.48           H  
ATOM    601 1HB  HIS A  42      17.907  25.618 -18.302  1.00  3.48           H  
ATOM    602 2HB  HIS A  42      19.014  26.517 -19.330  1.00  3.48           H  
ATOM    603  HD1 HIS A  42      21.748  25.870 -18.434  1.00  3.48           H  
ATOM    604  HD2 HIS A  42      18.754  22.898 -18.283  1.00  3.48           H  
ATOM    605  HE1 HIS A  42      22.921  23.728 -18.406  1.00  3.48           H  
ATOM    606  N   GLU A  43      17.139  28.399 -17.146  1.00  4.71           N  
ATOM    607  CA  GLU A  43      16.431  29.662 -17.357  1.00  4.71           C  
ATOM    608  C   GLU A  43      17.050  30.789 -16.515  1.00  4.71           C  
ATOM    609  O   GLU A  43      17.251  31.908 -16.999  1.00  4.71           O  
ATOM    610  CB  GLU A  43      14.938  29.532 -17.020  1.00  4.71           C  
ATOM    611  CG  GLU A  43      14.126  28.687 -18.007  1.00  4.71           C  
ATOM    612  CD  GLU A  43      12.647  28.583 -17.647  1.00  4.71           C  
ATOM    613  OE1 GLU A  43      12.260  29.068 -16.607  1.00  4.71           O  
ATOM    614  OE2 GLU A  43      11.908  28.021 -18.425  1.00  4.71           O  
ATOM    615  H   GLU A  43      16.657  27.583 -16.763  1.00  4.71           H  
ATOM    616  HA  GLU A  43      16.515  29.928 -18.407  1.00  4.71           H  
ATOM    617 1HB  GLU A  43      14.833  29.081 -16.031  1.00  4.71           H  
ATOM    618 2HB  GLU A  43      14.490  30.523 -16.976  1.00  4.71           H  
ATOM    619 1HG  GLU A  43      14.217  29.128 -18.998  1.00  4.71           H  
ATOM    620 2HG  GLU A  43      14.558  27.688 -18.045  1.00  4.71           H  
ATOM    621  N   LYS A  44      17.430  30.475 -15.273  1.00  6.75           N  
ATOM    622  CA  LYS A  44      18.031  31.460 -14.369  1.00  6.75           C  
ATOM    623  C   LYS A  44      19.374  31.978 -14.885  1.00  6.75           C  
ATOM    624  O   LYS A  44      19.759  33.118 -14.621  1.00  6.75           O  
ATOM    625  CB  LYS A  44      18.193  30.869 -12.970  1.00  6.75           C  
ATOM    626  CG  LYS A  44      16.873  30.662 -12.224  1.00  6.75           C  
ATOM    627  CD  LYS A  44      17.100  30.037 -10.859  1.00  6.75           C  
ATOM    628  CE  LYS A  44      15.786  29.814 -10.125  1.00  6.75           C  
ATOM    629  NZ  LYS A  44      16.000  29.190  -8.788  1.00  6.75           N  
ATOM    630  H   LYS A  44      17.249  29.529 -14.927  1.00  6.75           H  
ATOM    631  HA  LYS A  44      17.355  32.310 -14.301  1.00  6.75           H  
ATOM    632 1HB  LYS A  44      18.684  29.899 -13.046  1.00  6.75           H  
ATOM    633 2HB  LYS A  44      18.830  31.515 -12.371  1.00  6.75           H  
ATOM    634 1HG  LYS A  44      16.375  31.623 -12.099  1.00  6.75           H  
ATOM    635 2HG  LYS A  44      16.225  30.016 -12.811  1.00  6.75           H  
ATOM    636 1HD  LYS A  44      17.601  29.076 -10.988  1.00  6.75           H  
ATOM    637 2HD  LYS A  44      17.738  30.685 -10.261  1.00  6.75           H  
ATOM    638 1HE  LYS A  44      15.283  30.770  -9.993  1.00  6.75           H  
ATOM    639 2HE  LYS A  44      15.151  29.158 -10.724  1.00  6.75           H  
ATOM    640 1HZ  LYS A  44      15.109  29.056  -8.331  1.00  6.75           H  
ATOM    641 2HZ  LYS A  44      16.458  28.297  -8.903  1.00  6.75           H  
ATOM    642 3HZ  LYS A  44      16.579  29.794  -8.224  1.00  6.75           H  
ATOM    643  N   GLN A  45      20.068  31.138 -15.643  1.00  9.84           N  
ATOM    644  CA  GLN A  45      21.371  31.440 -16.217  1.00  9.84           C  
ATOM    645  C   GLN A  45      21.317  32.189 -17.554  1.00  9.84           C  
ATOM    646  O   GLN A  45      22.365  32.460 -18.146  1.00  9.84           O  
ATOM    647  CB  GLN A  45      22.153  30.137 -16.417  1.00  9.84           C  
ATOM    648  CG  GLN A  45      22.529  29.422 -15.129  1.00  9.84           C  
ATOM    649  CD  GLN A  45      23.134  28.043 -15.375  1.00  9.84           C  
ATOM    650  OE1 GLN A  45      23.000  27.448 -16.457  1.00  9.84           O  
ATOM    651  NE2 GLN A  45      23.808  27.519 -14.357  1.00  9.84           N  
ATOM    652  H   GLN A  45      19.688  30.201 -15.788  1.00  9.84           H  
ATOM    653  HA  GLN A  45      21.910  32.065 -15.508  1.00  9.84           H  
ATOM    654 1HB  GLN A  45      21.547  29.452 -17.010  1.00  9.84           H  
ATOM    655 2HB  GLN A  45      23.063  30.340 -16.976  1.00  9.84           H  
ATOM    656 1HG  GLN A  45      23.278  30.025 -14.618  1.00  9.84           H  
ATOM    657 2HG  GLN A  45      21.660  29.321 -14.498  1.00  9.84           H  
ATOM    658 1HE2 GLN A  45      24.232  26.617 -14.446  1.00  9.84           H  
ATOM    659 2HE2 GLN A  45      23.893  28.028 -13.501  1.00  9.84           H  
ATOM    660  N   GLN A  46      20.127  32.516 -18.065  1.00 13.70           N  
ATOM    661  CA  GLN A  46      20.095  33.156 -19.374  1.00 13.70           C  
ATOM    662  C   GLN A  46      20.599  34.604 -19.329  1.00 13.70           C  
ATOM    663  O   GLN A  46      20.338  35.320 -18.363  1.00 13.70           O  
ATOM    664  CB  GLN A  46      18.679  33.124 -19.954  1.00 13.70           C  
ATOM    665  CG  GLN A  46      18.198  31.746 -20.232  1.00 13.70           C  
ATOM    666  CD  GLN A  46      19.046  31.025 -21.245  1.00 13.70           C  
ATOM    667  OE1 GLN A  46      19.172  31.442 -22.405  1.00 13.70           O  
ATOM    668  NE2 GLN A  46      19.650  29.928 -20.800  1.00 13.70           N  
ATOM    669  H   GLN A  46      19.256  32.297 -17.572  1.00 13.70           H  
ATOM    670  HA  GLN A  46      20.732  32.553 -20.011  1.00 13.70           H  
ATOM    671 1HB  GLN A  46      17.987  33.565 -19.231  1.00 13.70           H  
ATOM    672 2HB  GLN A  46      18.617  33.710 -20.864  1.00 13.70           H  
ATOM    673 1HG  GLN A  46      18.254  31.197 -19.311  1.00 13.70           H  
ATOM    674 2HG  GLN A  46      17.170  31.779 -20.587  1.00 13.70           H  
ATOM    675 1HE2 GLN A  46      20.235  29.391 -21.406  1.00 13.70           H  
ATOM    676 2HE2 GLN A  46      19.517  29.649 -19.820  1.00 13.70           H  
ATOM    677  N   PRO A  47      21.294  35.072 -20.395  1.00 16.97           N  
ATOM    678  CA  PRO A  47      21.843  36.415 -20.569  1.00 16.97           C  
ATOM    679  C   PRO A  47      20.810  37.532 -20.706  1.00 16.97           C  
ATOM    680  O   PRO A  47      21.150  38.704 -20.556  1.00 16.97           O  
ATOM    681  CB  PRO A  47      22.672  36.270 -21.849  1.00 16.97           C  
ATOM    682  CG  PRO A  47      22.047  35.118 -22.600  1.00 16.97           C  
ATOM    683  CD  PRO A  47      21.586  34.166 -21.540  1.00 16.97           C  
ATOM    684  HA  PRO A  47      22.505  36.625 -19.717  1.00 16.97           H  
ATOM    685 1HB  PRO A  47      22.650  37.212 -22.406  1.00 16.97           H  
ATOM    686 2HB  PRO A  47      23.724  36.082 -21.589  1.00 16.97           H  
ATOM    687 1HG  PRO A  47      21.218  35.467 -23.225  1.00 16.97           H  
ATOM    688 2HG  PRO A  47      22.784  34.666 -23.281  1.00 16.97           H  
ATOM    689 1HD  PRO A  47      20.692  33.660 -21.919  1.00 16.97           H  
ATOM    690 2HD  PRO A  47      22.395  33.463 -21.281  1.00 16.97           H  
ATOM    691  N   GLN A  48      19.559  37.185 -21.013  1.00 18.29           N  
ATOM    692  CA  GLN A  48      18.501  38.188 -21.166  1.00 18.29           C  
ATOM    693  C   GLN A  48      18.865  39.301 -22.159  1.00 18.29           C  
ATOM    694  O   GLN A  48      18.729  40.492 -21.868  1.00 18.29           O  
ATOM    695  CB  GLN A  48      18.166  38.778 -19.795  1.00 18.29           C  
ATOM    696  CG  GLN A  48      17.681  37.727 -18.814  1.00 18.29           C  
ATOM    697  CD  GLN A  48      17.417  38.270 -17.437  1.00 18.29           C  
ATOM    698  OE1 GLN A  48      16.836  39.347 -17.259  1.00 18.29           O  
ATOM    699  NE2 GLN A  48      17.854  37.516 -16.435  1.00 18.29           N  
ATOM    700  H   GLN A  48      19.327  36.211 -21.124  1.00 18.29           H  
ATOM    701  HA  GLN A  48      17.613  37.683 -21.545  1.00 18.29           H  
ATOM    702 1HB  GLN A  48      19.036  39.274 -19.367  1.00 18.29           H  
ATOM    703 2HB  GLN A  48      17.385  39.529 -19.905  1.00 18.29           H  
ATOM    704 1HG  GLN A  48      16.755  37.297 -19.191  1.00 18.29           H  
ATOM    705 2HG  GLN A  48      18.437  36.952 -18.729  1.00 18.29           H  
ATOM    706 1HE2 GLN A  48      17.721  37.807 -15.490  1.00 18.29           H  
ATOM    707 2HE2 GLN A  48      18.328  36.645 -16.628  1.00 18.29           H  
ATOM    708  N   THR A  49      19.237  38.896 -23.374  1.00 17.70           N  
ATOM    709  CA  THR A  49      19.693  39.800 -24.434  1.00 17.70           C  
ATOM    710  C   THR A  49      18.601  40.694 -25.021  1.00 17.70           C  
ATOM    711  O   THR A  49      18.885  41.574 -25.829  1.00 17.70           O  
ATOM    712  CB  THR A  49      20.348  38.995 -25.566  1.00 17.70           C  
ATOM    713  OG1 THR A  49      19.394  38.079 -26.125  1.00 17.70           O  
ATOM    714  CG2 THR A  49      21.508  38.214 -25.006  1.00 17.70           C  
ATOM    715  H   THR A  49      19.274  37.903 -23.545  1.00 17.70           H  
ATOM    716  HA  THR A  49      20.454  40.453 -24.005  1.00 17.70           H  
ATOM    717  HB  THR A  49      20.701  39.670 -26.347  1.00 17.70           H  
ATOM    718  HG1 THR A  49      18.719  38.572 -26.603  1.00 17.70           H  
ATOM    719 1HG2 THR A  49      21.978  37.632 -25.798  1.00 17.70           H  
ATOM    720 2HG2 THR A  49      22.237  38.900 -24.575  1.00 17.70           H  
ATOM    721 3HG2 THR A  49      21.138  37.552 -24.239  1.00 17.70           H  
ATOM    722  N   GLY A  50      17.351  40.469 -24.619  1.00 16.32           N  
ATOM    723  CA  GLY A  50      16.246  41.307 -25.061  1.00 16.32           C  
ATOM    724  C   GLY A  50      16.203  42.629 -24.275  1.00 16.32           C  
ATOM    725  O   GLY A  50      15.412  43.518 -24.590  1.00 16.32           O  
ATOM    726  H   GLY A  50      17.181  39.718 -23.969  1.00 16.32           H  
ATOM    727 1HA  GLY A  50      16.350  41.516 -26.126  1.00 16.32           H  
ATOM    728 2HA  GLY A  50      15.308  40.770 -24.929  1.00 16.32           H  
ATOM    729  N   ASP A  51      17.052  42.755 -23.246  1.00 15.36           N  
ATOM    730  CA  ASP A  51      17.135  43.967 -22.438  1.00 15.36           C  
ATOM    731  C   ASP A  51      17.820  45.071 -23.276  1.00 15.36           C  
ATOM    732  O   ASP A  51      18.944  44.863 -23.734  1.00 15.36           O  
ATOM    733  CB  ASP A  51      17.922  43.682 -21.147  1.00 15.36           C  
ATOM    734  CG  ASP A  51      17.961  44.854 -20.146  1.00 15.36           C  
ATOM    735  OD1 ASP A  51      16.921  45.211 -19.633  1.00 15.36           O  
ATOM    736  OD2 ASP A  51      19.036  45.373 -19.873  1.00 15.36           O  
ATOM    737  H   ASP A  51      17.671  41.980 -23.002  1.00 15.36           H  
ATOM    738  HA  ASP A  51      16.133  44.248 -22.147  1.00 15.36           H  
ATOM    739 1HB  ASP A  51      17.488  42.809 -20.649  1.00 15.36           H  
ATOM    740 2HB  ASP A  51      18.948  43.411 -21.410  1.00 15.36           H  
ATOM    741  N   PRO A  52      17.201  46.249 -23.501  1.00 15.37           N  
ATOM    742  CA  PRO A  52      17.757  47.325 -24.309  1.00 15.37           C  
ATOM    743  C   PRO A  52      19.162  47.663 -23.835  1.00 15.37           C  
ATOM    744  O   PRO A  52      19.408  47.778 -22.632  1.00 15.37           O  
ATOM    745  CB  PRO A  52      16.778  48.474 -24.039  1.00 15.37           C  
ATOM    746  CG  PRO A  52      15.466  47.778 -23.746  1.00 15.37           C  
ATOM    747  CD  PRO A  52      15.850  46.531 -22.966  1.00 15.37           C  
ATOM    748  HA  PRO A  52      17.756  47.029 -25.368  1.00 15.37           H  
ATOM    749 1HB  PRO A  52      17.143  49.086 -23.201  1.00 15.37           H  
ATOM    750 2HB  PRO A  52      16.725  49.133 -24.917  1.00 15.37           H  
ATOM    751 1HG  PRO A  52      14.799  48.443 -23.178  1.00 15.37           H  
ATOM    752 2HG  PRO A  52      14.947  47.537 -24.687  1.00 15.37           H  
ATOM    753 1HD  PRO A  52      15.886  46.714 -21.878  1.00 15.37           H  
ATOM    754 2HD  PRO A  52      15.132  45.748 -23.246  1.00 15.37           H  
ATOM    755  N   SER A  53      20.068  47.863 -24.788  1.00 16.35           N  
ATOM    756  CA  SER A  53      21.464  48.124 -24.467  1.00 16.35           C  
ATOM    757  C   SER A  53      21.677  49.349 -23.612  1.00 16.35           C  
ATOM    758  O   SER A  53      21.070  50.398 -23.822  1.00 16.35           O  
ATOM    759  CB  SER A  53      22.282  48.263 -25.731  1.00 16.35           C  
ATOM    760  OG  SER A  53      23.628  48.608 -25.447  1.00 16.35           O  
ATOM    761  H   SER A  53      19.793  47.786 -25.755  1.00 16.35           H  
ATOM    762  HA  SER A  53      21.838  47.262 -23.912  1.00 16.35           H  
ATOM    763 1HB  SER A  53      22.256  47.320 -26.275  1.00 16.35           H  
ATOM    764 2HB  SER A  53      21.838  49.023 -26.371  1.00 16.35           H  
ATOM    765  HG  SER A  53      24.117  48.416 -26.258  1.00 16.35           H  
ATOM    766  N   LYS A  54      22.587  49.190 -22.664  1.00 18.18           N  
ATOM    767  CA  LYS A  54      23.017  50.224 -21.743  1.00 18.18           C  
ATOM    768  C   LYS A  54      24.499  50.506 -21.966  1.00 18.18           C  
ATOM    769  O   LYS A  54      25.169  51.096 -21.117  1.00 18.18           O  
ATOM    770  CB  LYS A  54      22.750  49.763 -20.310  1.00 18.18           C  
ATOM    771  CG  LYS A  54      21.262  49.553 -20.010  1.00 18.18           C  
ATOM    772  CD  LYS A  54      21.025  48.976 -18.623  1.00 18.18           C  
ATOM    773  CE  LYS A  54      19.530  48.885 -18.318  1.00 18.18           C  
ATOM    774  NZ  LYS A  54      18.819  47.928 -19.229  1.00 18.18           N  
ATOM    775  H   LYS A  54      23.007  48.277 -22.576  1.00 18.18           H  
ATOM    776  HA  LYS A  54      22.458  51.138 -21.943  1.00 18.18           H  
ATOM    777 1HB  LYS A  54      23.270  48.823 -20.125  1.00 18.18           H  
ATOM    778 2HB  LYS A  54      23.137  50.502 -19.609  1.00 18.18           H  
ATOM    779 1HG  LYS A  54      20.739  50.505 -20.095  1.00 18.18           H  
ATOM    780 2HG  LYS A  54      20.836  48.864 -20.743  1.00 18.18           H  
ATOM    781 1HD  LYS A  54      21.454  47.973 -18.570  1.00 18.18           H  
ATOM    782 2HD  LYS A  54      21.508  49.603 -17.875  1.00 18.18           H  
ATOM    783 1HE  LYS A  54      19.393  48.556 -17.290  1.00 18.18           H  
ATOM    784 2HE  LYS A  54      19.087  49.872 -18.437  1.00 18.18           H  
ATOM    785 1HZ  LYS A  54      17.838  47.897 -19.004  1.00 18.18           H  
ATOM    786 2HZ  LYS A  54      18.927  48.218 -20.199  1.00 18.18           H  
ATOM    787 3HZ  LYS A  54      19.181  46.978 -19.157  1.00 18.18           H  
ATOM    788  N   SER A  55      25.024  50.013 -23.089  1.00 20.55           N  
ATOM    789  CA  SER A  55      26.451  50.135 -23.387  1.00 20.55           C  
ATOM    790  C   SER A  55      26.943  51.565 -23.513  1.00 20.55           C  
ATOM    791  O   SER A  55      26.263  52.437 -24.060  1.00 20.55           O  
ATOM    792  CB  SER A  55      26.800  49.419 -24.676  1.00 20.55           C  
ATOM    793  OG  SER A  55      28.180  49.569 -24.990  1.00 20.55           O  
ATOM    794  H   SER A  55      24.417  49.552 -23.771  1.00 20.55           H  
ATOM    795  HA  SER A  55      27.003  49.664 -22.574  1.00 20.55           H  
ATOM    796 1HB  SER A  55      26.557  48.363 -24.585  1.00 20.55           H  
ATOM    797 2HB  SER A  55      26.198  49.826 -25.486  1.00 20.55           H  
ATOM    798  HG  SER A  55      28.388  50.549 -25.030  1.00 20.55           H  
ATOM    799  N   SER A  56      28.153  51.774 -23.019  1.00 22.85           N  
ATOM    800  CA  SER A  56      28.861  53.032 -23.149  1.00 22.85           C  
ATOM    801  C   SER A  56      29.439  53.059 -24.553  1.00 22.85           C  
ATOM    802  O   SER A  56      29.340  52.054 -25.269  1.00 22.85           O  
ATOM    803  CB  SER A  56      29.956  53.145 -22.107  1.00 22.85           C  
ATOM    804  OG  SER A  56      30.976  52.222 -22.355  1.00 22.85           O  
ATOM    805  H   SER A  56      28.613  51.005 -22.553  1.00 22.85           H  
ATOM    806  HA  SER A  56      28.158  53.859 -23.035  1.00 22.85           H  
ATOM    807 1HB  SER A  56      30.367  54.155 -22.118  1.00 22.85           H  
ATOM    808 2HB  SER A  56      29.536  52.972 -21.117  1.00 22.85           H  
ATOM    809  HG  SER A  56      31.320  52.440 -23.228  1.00 22.85           H  
ATOM    810  N   SER A  57      30.008  54.196 -24.955  1.00 24.27           N  
ATOM    811  CA  SER A  57      30.612  54.327 -26.280  1.00 24.27           C  
ATOM    812  C   SER A  57      31.882  55.172 -26.225  1.00 24.27           C  
ATOM    813  O   SER A  57      31.866  56.329 -25.803  1.00 24.27           O  
ATOM    814  CB  SER A  57      29.612  54.945 -27.241  1.00 24.27           C  
ATOM    815  OG  SER A  57      30.170  55.122 -28.515  1.00 24.27           O  
ATOM    816  H   SER A  57      30.035  54.984 -24.325  1.00 24.27           H  
ATOM    817  HA  SER A  57      30.878  53.332 -26.640  1.00 24.27           H  
ATOM    818 1HB  SER A  57      28.737  54.298 -27.313  1.00 24.27           H  
ATOM    819 2HB  SER A  57      29.278  55.905 -26.852  1.00 24.27           H  
ATOM    820  HG  SER A  57      30.538  54.271 -28.762  1.00 24.27           H  
ATOM    821  N   ASN A  58      32.992  54.606 -26.690  1.00 24.67           N  
ATOM    822  CA  ASN A  58      34.290  55.280 -26.623  1.00 24.67           C  
ATOM    823  C   ASN A  58      34.501  56.280 -27.757  1.00 24.67           C  
ATOM    824  O   ASN A  58      35.342  56.087 -28.633  1.00 24.67           O  
ATOM    825  CB  ASN A  58      35.405  54.253 -26.605  1.00 24.67           C  
ATOM    826  CG  ASN A  58      35.393  53.428 -25.346  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      35.184  53.954 -24.247  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      35.604  52.145 -25.483  1.00 24.67           N  
ATOM    829  H   ASN A  58      32.945  53.669 -27.063  1.00 24.67           H  
ATOM    830  HA  ASN A  58      34.331  55.844 -25.690  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      35.303  53.589 -27.464  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      36.367  54.756 -26.690  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      35.606  51.549 -24.679  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      35.769  51.758 -26.391  1.00 24.67           H  
ATOM    835  N   SER A  59      33.726  57.360 -27.712  1.00 24.67           N  
ATOM    836  CA  SER A  59      33.740  58.418 -28.730  1.00 24.67           C  
ATOM    837  C   SER A  59      35.036  59.215 -28.804  1.00 24.67           C  
ATOM    838  O   SER A  59      35.321  59.833 -29.832  1.00 24.67           O  
ATOM    839  CB  SER A  59      32.655  59.424 -28.426  1.00 24.67           C  
ATOM    840  OG  SER A  59      32.962  60.142 -27.240  1.00 24.67           O  
ATOM    841  H   SER A  59      33.061  57.404 -26.939  1.00 24.67           H  
ATOM    842  HA  SER A  59      33.561  57.958 -29.702  1.00 24.67           H  
ATOM    843 1HB  SER A  59      32.558  60.117 -29.260  1.00 24.67           H  
ATOM    844 2HB  SER A  59      31.703  58.908 -28.309  1.00 24.67           H  
ATOM    845  HG  SER A  59      33.871  60.571 -27.365  1.00 24.67           H  
ATOM    846  N   ASP A  60      35.787  59.183 -27.707  1.00 24.67           N  
ATOM    847  CA  ASP A  60      37.009  59.942 -27.503  1.00 24.67           C  
ATOM    848  C   ASP A  60      36.548  61.352 -27.174  1.00 24.67           C  
ATOM    849  O   ASP A  60      35.331  61.579 -27.114  1.00 24.67           O  
ATOM    850  OXT ASP A  60      37.331  62.115 -26.610  1.00 24.67           O  
ATOM    851  CB  ASP A  60      37.957  59.918 -28.721  1.00 24.67           C  
ATOM    852  CG  ASP A  60      39.372  60.455 -28.400  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      39.576  60.922 -27.304  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      40.228  60.378 -29.255  1.00 24.67           O  
ATOM    855  H   ASP A  60      35.454  58.601 -26.953  1.00 24.67           H  
ATOM    856  HA  ASP A  60      37.545  59.542 -26.642  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      38.038  58.899 -29.107  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      37.560  60.542 -29.518  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642836 MODEL 2 line_9_sample61
PFRMAT TS
TARGET line_9_sample61
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.999  -0.180   1.531  1.00  6.93           N  
ATOM      2  CA  GLU A   1       3.424   0.029   1.299  1.00  6.93           C  
ATOM      3  C   GLU A   1       3.651   1.306   0.502  1.00  6.93           C  
ATOM      4  O   GLU A   1       3.010   1.547  -0.523  1.00  6.93           O  
ATOM      5  CB  GLU A   1       4.044  -1.166   0.567  1.00  6.93           C  
ATOM      6  CG  GLU A   1       5.569  -1.078   0.388  1.00  6.93           C  
ATOM      7  CD  GLU A   1       6.163  -2.268  -0.336  1.00  6.93           C  
ATOM      8  OE1 GLU A   1       5.440  -3.191  -0.631  1.00  6.93           O  
ATOM      9  OE2 GLU A   1       7.344  -2.245  -0.596  1.00  6.93           O  
ATOM     10 1H   GLU A   1       1.863  -1.044   2.036  1.00  6.93           H  
ATOM     11 2H   GLU A   1       1.631   0.589   2.072  1.00  6.93           H  
ATOM     12 3H   GLU A   1       1.518  -0.228   0.645  1.00  6.93           H  
ATOM     13  HA  GLU A   1       3.919   0.140   2.264  1.00  6.93           H  
ATOM     14 1HB  GLU A   1       3.825  -2.082   1.115  1.00  6.93           H  
ATOM     15 2HB  GLU A   1       3.595  -1.261  -0.421  1.00  6.93           H  
ATOM     16 1HG  GLU A   1       5.818  -0.174  -0.162  1.00  6.93           H  
ATOM     17 2HG  GLU A   1       6.026  -0.998   1.372  1.00  6.93           H  
ATOM     18  N   ASN A   2       4.594   2.123   0.951  1.00  6.11           N  
ATOM     19  CA  ASN A   2       4.863   3.408   0.303  1.00  6.11           C  
ATOM     20  C   ASN A   2       5.714   3.275  -0.956  1.00  6.11           C  
ATOM     21  O   ASN A   2       6.876   3.680  -0.993  1.00  6.11           O  
ATOM     22  CB  ASN A   2       5.529   4.349   1.279  1.00  6.11           C  
ATOM     23  CG  ASN A   2       4.617   4.741   2.403  1.00  6.11           C  
ATOM     24  OD1 ASN A   2       3.427   5.003   2.195  1.00  6.11           O  
ATOM     25  ND2 ASN A   2       5.146   4.777   3.597  1.00  6.11           N  
ATOM     26  H   ASN A   2       5.127   1.872   1.771  1.00  6.11           H  
ATOM     27  HA  ASN A   2       3.911   3.844  -0.003  1.00  6.11           H  
ATOM     28 1HB  ASN A   2       6.421   3.880   1.693  1.00  6.11           H  
ATOM     29 2HB  ASN A   2       5.849   5.235   0.748  1.00  6.11           H  
ATOM     30 1HD2 ASN A   2       4.584   5.027   4.387  1.00  6.11           H  
ATOM     31 2HD2 ASN A   2       6.114   4.556   3.723  1.00  6.11           H  
ATOM     32  N   VAL A   3       5.119   2.694  -1.986  1.00  5.23           N  
ATOM     33  CA  VAL A   3       5.811   2.466  -3.245  1.00  5.23           C  
ATOM     34  C   VAL A   3       5.718   3.737  -4.086  1.00  5.23           C  
ATOM     35  O   VAL A   3       4.628   4.254  -4.320  1.00  5.23           O  
ATOM     36  CB  VAL A   3       5.180   1.285  -4.003  1.00  5.23           C  
ATOM     37  CG1 VAL A   3       5.887   1.077  -5.327  1.00  5.23           C  
ATOM     38  CG2 VAL A   3       5.238   0.046  -3.147  1.00  5.23           C  
ATOM     39  H   VAL A   3       4.158   2.382  -1.850  1.00  5.23           H  
ATOM     40  HA  VAL A   3       6.858   2.242  -3.040  1.00  5.23           H  
ATOM     41  HB  VAL A   3       4.143   1.522  -4.223  1.00  5.23           H  
ATOM     42 1HG1 VAL A   3       5.419   0.254  -5.865  1.00  5.23           H  
ATOM     43 2HG1 VAL A   3       5.826   1.963  -5.912  1.00  5.23           H  
ATOM     44 3HG1 VAL A   3       6.934   0.841  -5.143  1.00  5.23           H  
ATOM     45 1HG2 VAL A   3       4.777  -0.789  -3.671  1.00  5.23           H  
ATOM     46 2HG2 VAL A   3       6.276  -0.200  -2.919  1.00  5.23           H  
ATOM     47 3HG2 VAL A   3       4.699   0.230  -2.225  1.00  5.23           H  
ATOM     48  N   LEU A   4       6.860   4.243  -4.535  1.00  4.40           N  
ATOM     49  CA  LEU A   4       6.913   5.493  -5.300  1.00  4.40           C  
ATOM     50  C   LEU A   4       6.206   5.429  -6.661  1.00  4.40           C  
ATOM     51  O   LEU A   4       5.614   6.407  -7.106  1.00  4.40           O  
ATOM     52  CB  LEU A   4       8.381   5.884  -5.475  1.00  4.40           C  
ATOM     53  CG  LEU A   4       9.081   6.277  -4.154  1.00  4.40           C  
ATOM     54  CD1 LEU A   4      10.544   6.468  -4.386  1.00  4.40           C  
ATOM     55  CD2 LEU A   4       8.476   7.535  -3.639  1.00  4.40           C  
ATOM     56  H   LEU A   4       7.722   3.767  -4.308  1.00  4.40           H  
ATOM     57  HA  LEU A   4       6.422   6.266  -4.708  1.00  4.40           H  
ATOM     58 1HB  LEU A   4       8.924   5.049  -5.916  1.00  4.40           H  
ATOM     59 2HB  LEU A   4       8.440   6.734  -6.160  1.00  4.40           H  
ATOM     60  HG  LEU A   4       8.949   5.482  -3.418  1.00  4.40           H  
ATOM     61 1HD1 LEU A   4      11.033   6.745  -3.452  1.00  4.40           H  
ATOM     62 2HD1 LEU A   4      10.971   5.539  -4.757  1.00  4.40           H  
ATOM     63 3HD1 LEU A   4      10.686   7.257  -5.119  1.00  4.40           H  
ATOM     64 1HD2 LEU A   4       8.961   7.824  -2.707  1.00  4.40           H  
ATOM     65 2HD2 LEU A   4       8.629   8.306  -4.376  1.00  4.40           H  
ATOM     66 3HD2 LEU A   4       7.410   7.388  -3.467  1.00  4.40           H  
ATOM     67  N   LYS A   5       6.268   4.277  -7.315  1.00  3.73           N  
ATOM     68  CA  LYS A   5       5.655   4.064  -8.629  1.00  3.73           C  
ATOM     69  C   LYS A   5       6.018   5.191  -9.601  1.00  3.73           C  
ATOM     70  O   LYS A   5       7.192   5.534  -9.744  1.00  3.73           O  
ATOM     71  CB  LYS A   5       4.129   3.955  -8.491  1.00  3.73           C  
ATOM     72  CG  LYS A   5       3.659   2.842  -7.579  1.00  3.73           C  
ATOM     73  CD  LYS A   5       2.158   2.685  -7.599  1.00  3.73           C  
ATOM     74  CE  LYS A   5       1.714   1.596  -6.629  1.00  3.73           C  
ATOM     75  NZ  LYS A   5       0.232   1.430  -6.617  1.00  3.73           N  
ATOM     76  H   LYS A   5       6.761   3.515  -6.880  1.00  3.73           H  
ATOM     77  HA  LYS A   5       6.036   3.129  -9.042  1.00  3.73           H  
ATOM     78 1HB  LYS A   5       3.714   4.897  -8.123  1.00  3.73           H  
ATOM     79 2HB  LYS A   5       3.689   3.748  -9.467  1.00  3.73           H  
ATOM     80 1HG  LYS A   5       4.133   1.901  -7.860  1.00  3.73           H  
ATOM     81 2HG  LYS A   5       3.942   3.090  -6.563  1.00  3.73           H  
ATOM     82 1HD  LYS A   5       1.692   3.631  -7.315  1.00  3.73           H  
ATOM     83 2HD  LYS A   5       1.830   2.424  -8.605  1.00  3.73           H  
ATOM     84 1HE  LYS A   5       2.175   0.653  -6.918  1.00  3.73           H  
ATOM     85 2HE  LYS A   5       2.050   1.858  -5.624  1.00  3.73           H  
ATOM     86 1HZ  LYS A   5      -0.021   0.702  -5.963  1.00  3.73           H  
ATOM     87 2HZ  LYS A   5      -0.203   2.299  -6.338  1.00  3.73           H  
ATOM     88 3HZ  LYS A   5      -0.086   1.177  -7.541  1.00  3.73           H  
ATOM     89  N   CYS A   6       5.018   5.740 -10.292  1.00  3.24           N  
ATOM     90  CA  CYS A   6       5.246   6.844 -11.216  1.00  3.24           C  
ATOM     91  C   CYS A   6       3.943   7.592 -11.497  1.00  3.24           C  
ATOM     92  O   CYS A   6       2.863   7.066 -11.238  1.00  3.24           O  
ATOM     93  CB  CYS A   6       5.854   6.310 -12.511  1.00  3.24           C  
ATOM     94  SG  CYS A   6       4.825   5.196 -13.419  1.00  3.24           S  
ATOM     95  H   CYS A   6       4.076   5.411 -10.151  1.00  3.24           H  
ATOM     96  HA  CYS A   6       5.955   7.527 -10.753  1.00  3.24           H  
ATOM     97 1HB  CYS A   6       6.101   7.112 -13.174  1.00  3.24           H  
ATOM     98 2HB  CYS A   6       6.768   5.803 -12.283  1.00  3.24           H  
ATOM     99  N   PRO A   7       3.992   8.824 -12.049  1.00  2.90           N  
ATOM    100  CA  PRO A   7       2.844   9.629 -12.464  1.00  2.90           C  
ATOM    101  C   PRO A   7       1.906   9.136 -13.575  1.00  2.90           C  
ATOM    102  O   PRO A   7       0.797   9.665 -13.676  1.00  2.90           O  
ATOM    103  CB  PRO A   7       3.513  10.939 -12.926  1.00  2.90           C  
ATOM    104  CG  PRO A   7       4.948  10.583 -13.211  1.00  2.90           C  
ATOM    105  CD  PRO A   7       5.283   9.582 -12.159  1.00  2.90           C  
ATOM    106  HA  PRO A   7       2.239   9.826 -11.566  1.00  2.90           H  
ATOM    107 1HB  PRO A   7       2.992  11.314 -13.819  1.00  2.90           H  
ATOM    108 2HB  PRO A   7       3.409  11.713 -12.162  1.00  2.90           H  
ATOM    109 1HG  PRO A   7       5.040  10.179 -14.232  1.00  2.90           H  
ATOM    110 2HG  PRO A   7       5.578  11.485 -13.157  1.00  2.90           H  
ATOM    111 1HD  PRO A   7       6.137   9.036 -12.476  1.00  2.90           H  
ATOM    112 2HD  PRO A   7       5.485  10.114 -11.216  1.00  2.90           H  
ATOM    113  N   THR A   8       2.310   8.197 -14.438  1.00  2.66           N  
ATOM    114  CA  THR A   8       1.397   7.847 -15.534  1.00  2.66           C  
ATOM    115  C   THR A   8       1.106   6.339 -15.670  1.00  2.66           C  
ATOM    116  O   THR A   8       1.917   5.507 -15.289  1.00  2.66           O  
ATOM    117  CB  THR A   8       1.999   8.351 -16.882  1.00  2.66           C  
ATOM    118  OG1 THR A   8       3.178   7.638 -17.181  1.00  2.66           O  
ATOM    119  CG2 THR A   8       2.350   9.818 -16.793  1.00  2.66           C  
ATOM    120  H   THR A   8       3.209   7.739 -14.349  1.00  2.66           H  
ATOM    121  HA  THR A   8       0.460   8.362 -15.351  1.00  2.66           H  
ATOM    122  HB  THR A   8       1.304   8.214 -17.687  1.00  2.66           H  
ATOM    123  HG1 THR A   8       3.808   7.744 -16.462  1.00  2.66           H  
ATOM    124 1HG2 THR A   8       2.771  10.143 -17.741  1.00  2.66           H  
ATOM    125 2HG2 THR A   8       1.449  10.394 -16.575  1.00  2.66           H  
ATOM    126 3HG2 THR A   8       3.081   9.973 -16.010  1.00  2.66           H  
ATOM    127  N   PRO A   9      -0.022   5.946 -16.306  1.00  2.48           N  
ATOM    128  CA  PRO A   9      -0.387   4.573 -16.647  1.00  2.48           C  
ATOM    129  C   PRO A   9       0.561   3.964 -17.680  1.00  2.48           C  
ATOM    130  O   PRO A   9       0.566   2.754 -17.898  1.00  2.48           O  
ATOM    131  CB  PRO A   9      -1.820   4.718 -17.179  1.00  2.48           C  
ATOM    132  CG  PRO A   9      -1.925   6.145 -17.645  1.00  2.48           C  
ATOM    133  CD  PRO A   9      -1.087   6.933 -16.664  1.00  2.48           C  
ATOM    134  HA  PRO A   9      -0.379   3.969 -15.726  1.00  2.48           H  
ATOM    135 1HB  PRO A   9      -1.988   3.995 -17.992  1.00  2.48           H  
ATOM    136 2HB  PRO A   9      -2.539   4.475 -16.384  1.00  2.48           H  
ATOM    137 1HG  PRO A   9      -1.556   6.228 -18.678  1.00  2.48           H  
ATOM    138 2HG  PRO A   9      -2.979   6.464 -17.658  1.00  2.48           H  
ATOM    139 1HD  PRO A   9      -0.733   7.813 -17.178  1.00  2.48           H  
ATOM    140 2HD  PRO A   9      -1.681   7.191 -15.773  1.00  2.48           H  
ATOM    141  N   GLY A  10       1.358   4.815 -18.324  1.00  2.33           N  
ATOM    142  CA  GLY A  10       2.321   4.407 -19.335  1.00  2.33           C  
ATOM    143  C   GLY A  10       3.650   3.935 -18.729  1.00  2.33           C  
ATOM    144  O   GLY A  10       4.579   3.594 -19.461  1.00  2.33           O  
ATOM    145  H   GLY A  10       1.316   5.798 -18.108  1.00  2.33           H  
ATOM    146 1HA  GLY A  10       1.893   3.609 -19.940  1.00  2.33           H  
ATOM    147 2HA  GLY A  10       2.510   5.245 -20.009  1.00  2.33           H  
ATOM    148  N   CYS A  11       3.735   3.866 -17.396  1.00  2.18           N  
ATOM    149  CA  CYS A  11       4.983   3.461 -16.763  1.00  2.18           C  
ATOM    150  C   CYS A  11       4.819   2.572 -15.543  1.00  2.18           C  
ATOM    151  O   CYS A  11       3.717   2.336 -15.051  1.00  2.18           O  
ATOM    152  CB  CYS A  11       5.807   4.701 -16.417  1.00  2.18           C  
ATOM    153  SG  CYS A  11       5.003   5.933 -15.310  1.00  2.18           S  
ATOM    154  H   CYS A  11       2.955   4.166 -16.808  1.00  2.18           H  
ATOM    155  HA  CYS A  11       5.551   2.892 -17.495  1.00  2.18           H  
ATOM    156 1HB  CYS A  11       6.727   4.393 -15.947  1.00  2.18           H  
ATOM    157 2HB  CYS A  11       6.073   5.213 -17.339  1.00  2.18           H  
ATOM    158  N   THR A  12       5.953   2.030 -15.097  1.00  2.05           N  
ATOM    159  CA  THR A  12       6.007   1.096 -13.982  1.00  2.05           C  
ATOM    160  C   THR A  12       6.707   1.641 -12.748  1.00  2.05           C  
ATOM    161  O   THR A  12       6.672   1.024 -11.685  1.00  2.05           O  
ATOM    162  CB  THR A  12       6.793  -0.144 -14.417  1.00  2.05           C  
ATOM    163  OG1 THR A  12       8.131   0.258 -14.741  1.00  2.05           O  
ATOM    164  CG2 THR A  12       6.166  -0.764 -15.641  1.00  2.05           C  
ATOM    165  H   THR A  12       6.810   2.262 -15.573  1.00  2.05           H  
ATOM    166  HA  THR A  12       4.989   0.820 -13.708  1.00  2.05           H  
ATOM    167  HB  THR A  12       6.819  -0.871 -13.606  1.00  2.05           H  
ATOM    168  HG1 THR A  12       8.635  -0.526 -15.073  1.00  2.05           H  
ATOM    169 1HG2 THR A  12       6.752  -1.635 -15.941  1.00  2.05           H  
ATOM    170 2HG2 THR A  12       5.146  -1.071 -15.413  1.00  2.05           H  
ATOM    171 3HG2 THR A  12       6.155  -0.040 -16.455  1.00  2.05           H  
ATOM    172  N   GLY A  13       7.414   2.745 -12.907  1.00  1.97           N  
ATOM    173  CA  GLY A  13       8.236   3.277 -11.832  1.00  1.97           C  
ATOM    174  C   GLY A  13       9.666   2.769 -11.914  1.00  1.97           C  
ATOM    175  O   GLY A  13      10.547   3.236 -11.186  1.00  1.97           O  
ATOM    176  H   GLY A  13       7.379   3.226 -13.791  1.00  1.97           H  
ATOM    177 1HA  GLY A  13       8.252   4.356 -11.884  1.00  1.97           H  
ATOM    178 2HA  GLY A  13       7.804   3.010 -10.871  1.00  1.97           H  
ATOM    179  N   GLN A  14       9.927   1.810 -12.792  1.00  1.98           N  
ATOM    180  CA  GLN A  14      11.283   1.323 -12.909  1.00  1.98           C  
ATOM    181  C   GLN A  14      12.140   2.469 -13.411  1.00  1.98           C  
ATOM    182  O   GLN A  14      11.843   3.066 -14.444  1.00  1.98           O  
ATOM    183  CB  GLN A  14      11.314   0.135 -13.860  1.00  1.98           C  
ATOM    184  CG  GLN A  14      10.642  -1.111 -13.296  1.00  1.98           C  
ATOM    185  CD  GLN A  14      10.436  -2.170 -14.345  1.00  1.98           C  
ATOM    186  OE1 GLN A  14       9.665  -1.926 -15.286  1.00  1.98           O  
ATOM    187  NE2 GLN A  14      11.092  -3.319 -14.210  1.00  1.98           N  
ATOM    188  H   GLN A  14       9.200   1.408 -13.382  1.00  1.98           H  
ATOM    189  HA  GLN A  14      11.643   1.014 -11.928  1.00  1.98           H  
ATOM    190 1HB  GLN A  14      10.820   0.398 -14.784  1.00  1.98           H  
ATOM    191 2HB  GLN A  14      12.348  -0.111 -14.100  1.00  1.98           H  
ATOM    192 1HG  GLN A  14      11.277  -1.524 -12.513  1.00  1.98           H  
ATOM    193 2HG  GLN A  14       9.672  -0.835 -12.879  1.00  1.98           H  
ATOM    194 1HE2 GLN A  14      10.978  -4.044 -14.890  1.00  1.98           H  
ATOM    195 2HE2 GLN A  14      11.701  -3.459 -13.429  1.00  1.98           H  
ATOM    196  N   GLY A  15      13.206   2.777 -12.684  1.00  2.11           N  
ATOM    197  CA  GLY A  15      14.078   3.886 -13.046  1.00  2.11           C  
ATOM    198  C   GLY A  15      13.585   5.252 -12.542  1.00  2.11           C  
ATOM    199  O   GLY A  15      14.221   6.268 -12.819  1.00  2.11           O  
ATOM    200  H   GLY A  15      13.402   2.246 -11.847  1.00  2.11           H  
ATOM    201 1HA  GLY A  15      15.074   3.697 -12.647  1.00  2.11           H  
ATOM    202 2HA  GLY A  15      14.178   3.920 -14.130  1.00  2.11           H  
ATOM    203  N   HIS A  16      12.482   5.288 -11.780  1.00  2.41           N  
ATOM    204  CA  HIS A  16      11.937   6.556 -11.287  1.00  2.41           C  
ATOM    205  C   HIS A  16      12.959   7.349 -10.507  1.00  2.41           C  
ATOM    206  O   HIS A  16      13.766   6.808  -9.738  1.00  2.41           O  
ATOM    207  CB  HIS A  16      10.663   6.328 -10.438  1.00  2.41           C  
ATOM    208  CG  HIS A  16       9.954   7.602  -9.936  1.00  2.41           C  
ATOM    209  ND1 HIS A  16      10.392   8.291  -8.834  1.00  2.41           N  
ATOM    210  CD2 HIS A  16       8.865   8.288 -10.393  1.00  2.41           C  
ATOM    211  CE1 HIS A  16       9.619   9.338  -8.622  1.00  2.41           C  
ATOM    212  NE2 HIS A  16       8.684   9.371  -9.548  1.00  2.41           N  
ATOM    213  H   HIS A  16      11.978   4.429 -11.561  1.00  2.41           H  
ATOM    214  HA  HIS A  16      11.658   7.173 -12.122  1.00  2.41           H  
ATOM    215 1HB  HIS A  16       9.943   5.776 -11.028  1.00  2.41           H  
ATOM    216 2HB  HIS A  16      10.909   5.712  -9.571  1.00  2.41           H  
ATOM    217  HD2 HIS A  16       8.260   8.036 -11.253  1.00  2.41           H  
ATOM    218  HE1 HIS A  16       9.738  10.061  -7.814  1.00  2.41           H  
ATOM    219  HE2 HIS A  16       7.958  10.106  -9.591  1.00  2.41           H  
ATOM    220  N   VAL A  17      12.929   8.664 -10.692  1.00  2.89           N  
ATOM    221  CA  VAL A  17      13.890   9.470  -9.979  1.00  2.89           C  
ATOM    222  C   VAL A  17      13.410   9.673  -8.562  1.00  2.89           C  
ATOM    223  O   VAL A  17      12.731  10.646  -8.224  1.00  2.89           O  
ATOM    224  CB  VAL A  17      14.061  10.816 -10.672  1.00  2.89           C  
ATOM    225  CG1 VAL A  17      15.115  11.633  -9.946  1.00  2.89           C  
ATOM    226  CG2 VAL A  17      14.422  10.581 -12.144  1.00  2.89           C  
ATOM    227  H   VAL A  17      12.251   9.099 -11.322  1.00  2.89           H  
ATOM    228  HA  VAL A  17      14.848   8.951  -9.963  1.00  2.89           H  
ATOM    229  HB  VAL A  17      13.120  11.366 -10.618  1.00  2.89           H  
ATOM    230 1HG1 VAL A  17      15.220  12.602 -10.433  1.00  2.89           H  
ATOM    231 2HG1 VAL A  17      14.808  11.776  -8.907  1.00  2.89           H  
ATOM    232 3HG1 VAL A  17      16.066  11.104  -9.974  1.00  2.89           H  
ATOM    233 1HG2 VAL A  17      14.527  11.540 -12.649  1.00  2.89           H  
ATOM    234 2HG2 VAL A  17      15.358  10.029 -12.208  1.00  2.89           H  
ATOM    235 3HG2 VAL A  17      13.624  10.007 -12.621  1.00  2.89           H  
ATOM    236  N   ASN A  18      13.800   8.728  -7.733  1.00  3.54           N  
ATOM    237  CA  ASN A  18      13.338   8.655  -6.368  1.00  3.54           C  
ATOM    238  C   ASN A  18      13.675   9.920  -5.600  1.00  3.54           C  
ATOM    239  O   ASN A  18      14.801  10.419  -5.661  1.00  3.54           O  
ATOM    240  CB  ASN A  18      13.928   7.438  -5.693  1.00  3.54           C  
ATOM    241  CG  ASN A  18      13.432   6.144  -6.311  1.00  3.54           C  
ATOM    242  OD1 ASN A  18      12.364   6.081  -6.929  1.00  3.54           O  
ATOM    243  ND2 ASN A  18      14.205   5.104  -6.150  1.00  3.54           N  
ATOM    244  H   ASN A  18      14.347   7.971  -8.140  1.00  3.54           H  
ATOM    245  HA  ASN A  18      12.251   8.562  -6.381  1.00  3.54           H  
ATOM    246 1HB  ASN A  18      15.014   7.472  -5.765  1.00  3.54           H  
ATOM    247 2HB  ASN A  18      13.668   7.451  -4.633  1.00  3.54           H  
ATOM    248 1HD2 ASN A  18      13.941   4.219  -6.535  1.00  3.54           H  
ATOM    249 2HD2 ASN A  18      15.063   5.194  -5.648  1.00  3.54           H  
ATOM    250  N   SER A  19      12.684  10.426  -4.879  1.00  4.27           N  
ATOM    251  CA  SER A  19      12.805  11.618  -4.053  1.00  4.27           C  
ATOM    252  C   SER A  19      13.085  11.191  -2.627  1.00  4.27           C  
ATOM    253  O   SER A  19      13.226  10.003  -2.345  1.00  4.27           O  
ATOM    254  CB  SER A  19      11.533  12.437  -4.055  1.00  4.27           C  
ATOM    255  OG  SER A  19      10.568  11.836  -3.247  1.00  4.27           O  
ATOM    256  H   SER A  19      11.791   9.956  -4.904  1.00  4.27           H  
ATOM    257  HA  SER A  19      13.638  12.224  -4.413  1.00  4.27           H  
ATOM    258 1HB  SER A  19      11.739  13.443  -3.697  1.00  4.27           H  
ATOM    259 2HB  SER A  19      11.154  12.521  -5.073  1.00  4.27           H  
ATOM    260  HG  SER A  19      10.329  11.001  -3.674  1.00  4.27           H  
ATOM    261  N   ASN A  20      13.141  12.167  -1.728  1.00  4.95           N  
ATOM    262  CA  ASN A  20      13.386  11.914  -0.315  1.00  4.95           C  
ATOM    263  C   ASN A  20      12.070  11.837   0.478  1.00  4.95           C  
ATOM    264  O   ASN A  20      12.079  11.890   1.716  1.00  4.95           O  
ATOM    265  CB  ASN A  20      14.289  12.988   0.259  1.00  4.95           C  
ATOM    266  CG  ASN A  20      15.692  12.915  -0.292  1.00  4.95           C  
ATOM    267  OD1 ASN A  20      16.241  11.827  -0.494  1.00  4.95           O  
ATOM    268  ND2 ASN A  20      16.281  14.057  -0.542  1.00  4.95           N  
ATOM    269  H   ASN A  20      13.012  13.118  -2.037  1.00  4.95           H  
ATOM    270  HA  ASN A  20      13.881  10.947  -0.215  1.00  4.95           H  
ATOM    271 1HB  ASN A  20      13.869  13.971   0.038  1.00  4.95           H  
ATOM    272 2HB  ASN A  20      14.330  12.885   1.342  1.00  4.95           H  
ATOM    273 1HD2 ASN A  20      17.213  14.070  -0.909  1.00  4.95           H  
ATOM    274 2HD2 ASN A  20      15.803  14.918  -0.365  1.00  4.95           H  
ATOM    275  N   ARG A  21      10.941  11.741  -0.237  1.00  5.40           N  
ATOM    276  CA  ARG A  21       9.618  11.661   0.376  1.00  5.40           C  
ATOM    277  C   ARG A  21       8.800  10.546  -0.272  1.00  5.40           C  
ATOM    278  O   ARG A  21       9.048  10.157  -1.412  1.00  5.40           O  
ATOM    279  CB  ARG A  21       8.877  12.987   0.243  1.00  5.40           C  
ATOM    280  CG  ARG A  21       9.530  14.168   0.964  1.00  5.40           C  
ATOM    281  CD  ARG A  21       9.436  14.025   2.446  1.00  5.40           C  
ATOM    282  NE  ARG A  21       9.982  15.177   3.141  1.00  5.40           N  
ATOM    283  CZ  ARG A  21      11.275  15.322   3.516  1.00  5.40           C  
ATOM    284  NH1 ARG A  21      12.168  14.379   3.274  1.00  5.40           N  
ATOM    285  NH2 ARG A  21      11.651  16.429   4.140  1.00  5.40           N  
ATOM    286  H   ARG A  21      10.984  11.718  -1.254  1.00  5.40           H  
ATOM    287  HA  ARG A  21       9.735  11.432   1.435  1.00  5.40           H  
ATOM    288 1HB  ARG A  21       8.812  13.254  -0.810  1.00  5.40           H  
ATOM    289 2HB  ARG A  21       7.859  12.880   0.618  1.00  5.40           H  
ATOM    290 1HG  ARG A  21      10.576  14.249   0.688  1.00  5.40           H  
ATOM    291 2HG  ARG A  21       9.014  15.085   0.682  1.00  5.40           H  
ATOM    292 1HD  ARG A  21       8.392  13.916   2.735  1.00  5.40           H  
ATOM    293 2HD  ARG A  21       9.993  13.143   2.761  1.00  5.40           H  
ATOM    294  HE  ARG A  21       9.348  15.933   3.356  1.00  5.40           H  
ATOM    295 1HH1 ARG A  21      11.910  13.504   2.791  1.00  5.40           H  
ATOM    296 2HH1 ARG A  21      13.123  14.509   3.567  1.00  5.40           H  
ATOM    297 1HH2 ARG A  21      10.975  17.156   4.331  1.00  5.40           H  
ATOM    298 2HH2 ARG A  21      12.611  16.546   4.424  1.00  5.40           H  
ATOM    299  N   ASN A  22       7.779  10.055   0.424  1.00  5.52           N  
ATOM    300  CA  ASN A  22       6.958   8.958  -0.104  1.00  5.52           C  
ATOM    301  C   ASN A  22       5.946   9.413  -1.156  1.00  5.52           C  
ATOM    302  O   ASN A  22       4.734   9.368  -0.940  1.00  5.52           O  
ATOM    303  CB  ASN A  22       6.243   8.269   1.037  1.00  5.52           C  
ATOM    304  CG  ASN A  22       7.197   7.573   1.966  1.00  5.52           C  
ATOM    305  OD1 ASN A  22       8.158   6.929   1.532  1.00  5.52           O  
ATOM    306  ND2 ASN A  22       6.956   7.699   3.244  1.00  5.52           N  
ATOM    307  H   ASN A  22       7.585  10.416   1.347  1.00  5.52           H  
ATOM    308  HA  ASN A  22       7.621   8.236  -0.586  1.00  5.52           H  
ATOM    309 1HB  ASN A  22       5.674   9.005   1.606  1.00  5.52           H  
ATOM    310 2HB  ASN A  22       5.533   7.551   0.638  1.00  5.52           H  
ATOM    311 1HD2 ASN A  22       7.558   7.263   3.912  1.00  5.52           H  
ATOM    312 2HD2 ASN A  22       6.167   8.231   3.554  1.00  5.52           H  
ATOM    313  N   THR A  23       6.470   9.854  -2.290  1.00  5.35           N  
ATOM    314  CA  THR A  23       5.672  10.367  -3.390  1.00  5.35           C  
ATOM    315  C   THR A  23       6.329  10.244  -4.756  1.00  5.35           C  
ATOM    316  O   THR A  23       7.542  10.359  -4.897  1.00  5.35           O  
ATOM    317  CB  THR A  23       5.367  11.844  -3.177  1.00  5.35           C  
ATOM    318  OG1 THR A  23       4.506  12.297  -4.229  1.00  5.35           O  
ATOM    319  CG2 THR A  23       6.666  12.623  -3.197  1.00  5.35           C  
ATOM    320  H   THR A  23       7.486   9.850  -2.350  1.00  5.35           H  
ATOM    321  HA  THR A  23       4.736   9.809  -3.417  1.00  5.35           H  
ATOM    322  HB  THR A  23       4.868  11.987  -2.219  1.00  5.35           H  
ATOM    323  HG1 THR A  23       3.628  11.913  -4.100  1.00  5.35           H  
ATOM    324 1HG2 THR A  23       6.464  13.681  -3.046  1.00  5.35           H  
ATOM    325 2HG2 THR A  23       7.311  12.261  -2.401  1.00  5.35           H  
ATOM    326 3HG2 THR A  23       7.164  12.476  -4.153  1.00  5.35           H  
ATOM    327  N   HIS A  24       5.486  10.124  -5.773  1.00  4.97           N  
ATOM    328  CA  HIS A  24       5.885  10.100  -7.179  1.00  4.97           C  
ATOM    329  C   HIS A  24       6.149  11.504  -7.751  1.00  4.97           C  
ATOM    330  O   HIS A  24       6.698  11.640  -8.849  1.00  4.97           O  
ATOM    331  CB  HIS A  24       4.772   9.463  -8.015  1.00  4.97           C  
ATOM    332  CG  HIS A  24       3.500  10.263  -8.001  1.00  4.97           C  
ATOM    333  ND1 HIS A  24       2.664  10.327  -6.895  1.00  4.97           N  
ATOM    334  CD2 HIS A  24       2.936  11.050  -8.940  1.00  4.97           C  
ATOM    335  CE1 HIS A  24       1.637  11.111  -7.171  1.00  4.97           C  
ATOM    336  NE2 HIS A  24       1.776  11.562  -8.404  1.00  4.97           N  
ATOM    337  H   HIS A  24       4.504  10.036  -5.560  1.00  4.97           H  
ATOM    338  HA  HIS A  24       6.790   9.503  -7.288  1.00  4.97           H  
ATOM    339 1HB  HIS A  24       5.103   9.340  -9.036  1.00  4.97           H  
ATOM    340 2HB  HIS A  24       4.540   8.482  -7.633  1.00  4.97           H  
ATOM    341  HD2 HIS A  24       3.329  11.241  -9.924  1.00  4.97           H  
ATOM    342  HE1 HIS A  24       0.816  11.348  -6.496  1.00  4.97           H  
ATOM    343  HE2 HIS A  24       1.139  12.185  -8.881  1.00  4.97           H  
ATOM    344  N   ARG A  25       5.797  12.529  -6.957  1.00  4.48           N  
ATOM    345  CA  ARG A  25       5.782  13.969  -7.266  1.00  4.48           C  
ATOM    346  C   ARG A  25       6.890  14.620  -8.095  1.00  4.48           C  
ATOM    347  O   ARG A  25       6.621  15.633  -8.743  1.00  4.48           O  
ATOM    348  CB  ARG A  25       5.733  14.755  -5.970  1.00  4.48           C  
ATOM    349  CG  ARG A  25       5.658  16.257  -6.122  1.00  4.48           C  
ATOM    350  CD  ARG A  25       5.550  16.924  -4.794  1.00  4.48           C  
ATOM    351  NE  ARG A  25       5.531  18.376  -4.911  1.00  4.48           N  
ATOM    352  CZ  ARG A  25       5.491  19.230  -3.867  1.00  4.48           C  
ATOM    353  NH1 ARG A  25       5.467  18.767  -2.636  1.00  4.48           N  
ATOM    354  NH2 ARG A  25       5.476  20.534  -4.083  1.00  4.48           N  
ATOM    355  H   ARG A  25       5.413  12.291  -6.044  1.00  4.48           H  
ATOM    356  HA  ARG A  25       4.846  14.153  -7.792  1.00  4.48           H  
ATOM    357 1HB  ARG A  25       4.869  14.451  -5.395  1.00  4.48           H  
ATOM    358 2HB  ARG A  25       6.618  14.537  -5.386  1.00  4.48           H  
ATOM    359 1HG  ARG A  25       6.559  16.618  -6.622  1.00  4.48           H  
ATOM    360 2HG  ARG A  25       4.782  16.520  -6.714  1.00  4.48           H  
ATOM    361 1HD  ARG A  25       4.630  16.608  -4.303  1.00  4.48           H  
ATOM    362 2HD  ARG A  25       6.404  16.642  -4.179  1.00  4.48           H  
ATOM    363  HE  ARG A  25       5.547  18.773  -5.841  1.00  4.48           H  
ATOM    364 1HH1 ARG A  25       5.479  17.770  -2.471  1.00  4.48           H  
ATOM    365 2HH1 ARG A  25       5.438  19.407  -1.856  1.00  4.48           H  
ATOM    366 1HH2 ARG A  25       5.495  20.890  -5.029  1.00  4.48           H  
ATOM    367 2HH2 ARG A  25       5.448  21.173  -3.303  1.00  4.48           H  
ATOM    368  N   SER A  26       8.131  14.153  -8.033  1.00  3.93           N  
ATOM    369  CA  SER A  26       9.181  14.875  -8.754  1.00  3.93           C  
ATOM    370  C   SER A  26       8.800  15.171 -10.188  1.00  3.93           C  
ATOM    371  O   SER A  26       8.330  14.303 -10.923  1.00  3.93           O  
ATOM    372  CB  SER A  26      10.495  14.118  -8.795  1.00  3.93           C  
ATOM    373  OG  SER A  26      11.444  14.812  -9.621  1.00  3.93           O  
ATOM    374  H   SER A  26       8.330  13.310  -7.510  1.00  3.93           H  
ATOM    375  HA  SER A  26       9.344  15.827  -8.244  1.00  3.93           H  
ATOM    376 1HB  SER A  26      10.888  14.029  -7.783  1.00  3.93           H  
ATOM    377 2HB  SER A  26      10.337  13.105  -9.176  1.00  3.93           H  
ATOM    378  HG  SER A  26      12.315  14.553  -9.276  1.00  3.93           H  
ATOM    379  N   LEU A  27       9.120  16.385 -10.616  1.00  3.39           N  
ATOM    380  CA  LEU A  27       8.847  16.845 -11.967  1.00  3.39           C  
ATOM    381  C   LEU A  27       9.584  16.015 -13.007  1.00  3.39           C  
ATOM    382  O   LEU A  27       9.206  16.005 -14.178  1.00  3.39           O  
ATOM    383  CB  LEU A  27       9.253  18.313 -12.115  1.00  3.39           C  
ATOM    384  CG  LEU A  27       8.416  19.311 -11.310  1.00  3.39           C  
ATOM    385  CD1 LEU A  27       9.022  20.702 -11.441  1.00  3.39           C  
ATOM    386  CD2 LEU A  27       6.984  19.286 -11.822  1.00  3.39           C  
ATOM    387  H   LEU A  27       9.532  17.027  -9.957  1.00  3.39           H  
ATOM    388  HA  LEU A  27       7.777  16.754 -12.149  1.00  3.39           H  
ATOM    389 1HB  LEU A  27      10.291  18.419 -11.802  1.00  3.39           H  
ATOM    390 2HB  LEU A  27       9.183  18.589 -13.167  1.00  3.39           H  
ATOM    391  HG  LEU A  27       8.428  19.031 -10.256  1.00  3.39           H  
ATOM    392 1HD1 LEU A  27       8.431  21.412 -10.862  1.00  3.39           H  
ATOM    393 2HD1 LEU A  27      10.045  20.690 -11.064  1.00  3.39           H  
ATOM    394 3HD1 LEU A  27       9.025  21.001 -12.488  1.00  3.39           H  
ATOM    395 1HD2 LEU A  27       6.381  19.990 -11.249  1.00  3.39           H  
ATOM    396 2HD2 LEU A  27       6.969  19.567 -12.875  1.00  3.39           H  
ATOM    397 3HD2 LEU A  27       6.575  18.280 -11.708  1.00  3.39           H  
ATOM    398  N   SER A  28      10.670  15.354 -12.593  1.00  2.91           N  
ATOM    399  CA  SER A  28      11.437  14.535 -13.516  1.00  2.91           C  
ATOM    400  C   SER A  28      10.755  13.181 -13.778  1.00  2.91           C  
ATOM    401  O   SER A  28      11.109  12.472 -14.724  1.00  2.91           O  
ATOM    402  CB  SER A  28      12.839  14.363 -12.975  1.00  2.91           C  
ATOM    403  OG  SER A  28      12.838  13.638 -11.780  1.00  2.91           O  
ATOM    404  H   SER A  28      10.934  15.368 -11.605  1.00  2.91           H  
ATOM    405  HA  SER A  28      11.503  15.065 -14.465  1.00  2.91           H  
ATOM    406 1HB  SER A  28      13.451  13.847 -13.712  1.00  2.91           H  
ATOM    407 2HB  SER A  28      13.282  15.341 -12.806  1.00  2.91           H  
ATOM    408  HG  SER A  28      12.221  14.085 -11.175  1.00  2.91           H  
ATOM    409  N   GLY A  29       9.790  12.825 -12.925  1.00  2.52           N  
ATOM    410  CA  GLY A  29       9.004  11.604 -13.019  1.00  2.52           C  
ATOM    411  C   GLY A  29       9.815  10.332 -13.215  1.00  2.52           C  
ATOM    412  O   GLY A  29      10.876  10.127 -12.611  1.00  2.52           O  
ATOM    413  H   GLY A  29       9.527  13.462 -12.178  1.00  2.52           H  
ATOM    414 1HA  GLY A  29       8.404  11.510 -12.111  1.00  2.52           H  
ATOM    415 2HA  GLY A  29       8.298  11.706 -13.841  1.00  2.52           H  
ATOM    416  N   CYS A  30       9.216   9.445 -14.007  1.00  2.23           N  
ATOM    417  CA  CYS A  30       9.790   8.184 -14.435  1.00  2.23           C  
ATOM    418  C   CYS A  30      10.346   8.317 -15.859  1.00  2.23           C  
ATOM    419  O   CYS A  30       9.596   8.740 -16.742  1.00  2.23           O  
ATOM    420  CB  CYS A  30       8.766   7.073 -14.365  1.00  2.23           C  
ATOM    421  SG  CYS A  30       9.365   5.469 -14.855  1.00  2.23           S  
ATOM    422  H   CYS A  30       8.322   9.707 -14.398  1.00  2.23           H  
ATOM    423  HA  CYS A  30      10.563   7.931 -13.743  1.00  2.23           H  
ATOM    424 1HB  CYS A  30       8.447   6.985 -13.346  1.00  2.23           H  
ATOM    425 2HB  CYS A  30       7.896   7.319 -14.972  1.00  2.23           H  
ATOM    426  HG  CYS A  30      10.411   5.420 -14.026  1.00  2.23           H  
ATOM    427  N   PRO A  31      11.615   7.970 -16.134  1.00  2.04           N  
ATOM    428  CA  PRO A  31      12.227   7.978 -17.455  1.00  2.04           C  
ATOM    429  C   PRO A  31      11.381   7.253 -18.506  1.00  2.04           C  
ATOM    430  O   PRO A  31      11.397   7.622 -19.678  1.00  2.04           O  
ATOM    431  CB  PRO A  31      13.545   7.250 -17.203  1.00  2.04           C  
ATOM    432  CG  PRO A  31      13.870   7.580 -15.778  1.00  2.04           C  
ATOM    433  CD  PRO A  31      12.538   7.581 -15.065  1.00  2.04           C  
ATOM    434  HA  PRO A  31      12.413   9.019 -17.753  1.00  2.04           H  
ATOM    435 1HB  PRO A  31      13.417   6.169 -17.371  1.00  2.04           H  
ATOM    436 2HB  PRO A  31      14.311   7.599 -17.910  1.00  2.04           H  
ATOM    437 1HG  PRO A  31      14.563   6.829 -15.363  1.00  2.04           H  
ATOM    438 2HG  PRO A  31      14.380   8.551 -15.712  1.00  2.04           H  
ATOM    439 1HD  PRO A  31      12.300   6.579 -14.688  1.00  2.04           H  
ATOM    440 2HD  PRO A  31      12.591   8.343 -14.270  1.00  2.04           H  
ATOM    441  N   ILE A  32      10.615   6.237 -18.099  1.00  1.95           N  
ATOM    442  CA  ILE A  32       9.783   5.523 -19.058  1.00  1.95           C  
ATOM    443  C   ILE A  32       8.733   6.476 -19.606  1.00  1.95           C  
ATOM    444  O   ILE A  32       8.549   6.593 -20.822  1.00  1.95           O  
ATOM    445  CB  ILE A  32       9.028   4.366 -18.386  1.00  1.95           C  
ATOM    446  CG1 ILE A  32       9.978   3.275 -17.904  1.00  1.95           C  
ATOM    447  CG2 ILE A  32       8.006   3.794 -19.350  1.00  1.95           C  
ATOM    448  CD1 ILE A  32       9.297   2.265 -16.962  1.00  1.95           C  
ATOM    449  H   ILE A  32      10.615   5.944 -17.132  1.00  1.95           H  
ATOM    450  HA  ILE A  32      10.402   5.155 -19.876  1.00  1.95           H  
ATOM    451  HB  ILE A  32       8.513   4.740 -17.526  1.00  1.95           H  
ATOM    452 1HG1 ILE A  32      10.370   2.738 -18.766  1.00  1.95           H  
ATOM    453 2HG1 ILE A  32      10.814   3.733 -17.367  1.00  1.95           H  
ATOM    454 1HG2 ILE A  32       7.457   2.993 -18.869  1.00  1.95           H  
ATOM    455 2HG2 ILE A  32       7.305   4.573 -19.658  1.00  1.95           H  
ATOM    456 3HG2 ILE A  32       8.516   3.402 -20.229  1.00  1.95           H  
ATOM    457 1HD1 ILE A  32      10.023   1.518 -16.658  1.00  1.95           H  
ATOM    458 2HD1 ILE A  32       8.924   2.775 -16.082  1.00  1.95           H  
ATOM    459 3HD1 ILE A  32       8.471   1.778 -17.475  1.00  1.95           H  
ATOM    460  N   ALA A  33       8.045   7.169 -18.692  1.00  1.94           N  
ATOM    461  CA  ALA A  33       7.020   8.120 -19.083  1.00  1.94           C  
ATOM    462  C   ALA A  33       7.641   9.246 -19.877  1.00  1.94           C  
ATOM    463  O   ALA A  33       7.067   9.720 -20.859  1.00  1.94           O  
ATOM    464  CB  ALA A  33       6.318   8.681 -17.865  1.00  1.94           C  
ATOM    465  H   ALA A  33       8.262   7.050 -17.714  1.00  1.94           H  
ATOM    466  HA  ALA A  33       6.296   7.606 -19.714  1.00  1.94           H  
ATOM    467 1HB  ALA A  33       5.544   9.378 -18.180  1.00  1.94           H  
ATOM    468 2HB  ALA A  33       5.871   7.873 -17.313  1.00  1.94           H  
ATOM    469 3HB  ALA A  33       7.040   9.195 -17.235  1.00  1.94           H  
ATOM    470  N   ALA A  34       8.834   9.675 -19.464  1.00  1.98           N  
ATOM    471  CA  ALA A  34       9.482  10.757 -20.178  1.00  1.98           C  
ATOM    472  C   ALA A  34       9.744  10.354 -21.614  1.00  1.98           C  
ATOM    473  O   ALA A  34       9.478  11.121 -22.539  1.00  1.98           O  
ATOM    474  CB  ALA A  34      10.785  11.131 -19.507  1.00  1.98           C  
ATOM    475  H   ALA A  34       9.269   9.261 -18.636  1.00  1.98           H  
ATOM    476  HA  ALA A  34       8.810  11.616 -20.177  1.00  1.98           H  
ATOM    477 1HB  ALA A  34      11.248  11.954 -20.047  1.00  1.98           H  
ATOM    478 2HB  ALA A  34      10.593  11.427 -18.475  1.00  1.98           H  
ATOM    479 3HB  ALA A  34      11.447  10.274 -19.521  1.00  1.98           H  
ATOM    480  N   ALA A  35      10.212   9.121 -21.814  1.00  2.05           N  
ATOM    481  CA  ALA A  35      10.496   8.639 -23.152  1.00  2.05           C  
ATOM    482  C   ALA A  35       9.238   8.619 -24.002  1.00  2.05           C  
ATOM    483  O   ALA A  35       9.273   9.016 -25.169  1.00  2.05           O  
ATOM    484  CB  ALA A  35      11.102   7.253 -23.080  1.00  2.05           C  
ATOM    485  H   ALA A  35      10.416   8.516 -21.019  1.00  2.05           H  
ATOM    486  HA  ALA A  35      11.208   9.321 -23.613  1.00  2.05           H  
ATOM    487 1HB  ALA A  35      11.336   6.904 -24.082  1.00  2.05           H  
ATOM    488 2HB  ALA A  35      12.011   7.288 -22.481  1.00  2.05           H  
ATOM    489 3HB  ALA A  35      10.391   6.572 -22.615  1.00  2.05           H  
ATOM    490  N   GLU A  36       8.113   8.197 -23.414  1.00  2.14           N  
ATOM    491  CA  GLU A  36       6.858   8.170 -24.158  1.00  2.14           C  
ATOM    492  C   GLU A  36       6.428   9.577 -24.557  1.00  2.14           C  
ATOM    493  O   GLU A  36       6.054   9.826 -25.710  1.00  2.14           O  
ATOM    494  CB  GLU A  36       5.744   7.497 -23.352  1.00  2.14           C  
ATOM    495  CG  GLU A  36       4.410   7.418 -24.109  1.00  2.14           C  
ATOM    496  CD  GLU A  36       3.289   6.690 -23.376  1.00  2.14           C  
ATOM    497  OE1 GLU A  36       3.499   6.198 -22.302  1.00  2.14           O  
ATOM    498  OE2 GLU A  36       2.199   6.659 -23.914  1.00  2.14           O  
ATOM    499  H   GLU A  36       8.145   7.863 -22.448  1.00  2.14           H  
ATOM    500  HA  GLU A  36       7.014   7.595 -25.069  1.00  2.14           H  
ATOM    501 1HB  GLU A  36       6.050   6.487 -23.077  1.00  2.14           H  
ATOM    502 2HB  GLU A  36       5.579   8.052 -22.427  1.00  2.14           H  
ATOM    503 1HG  GLU A  36       4.085   8.439 -24.313  1.00  2.14           H  
ATOM    504 2HG  GLU A  36       4.587   6.929 -25.066  1.00  2.14           H  
ATOM    505  N   LYS A  37       6.505  10.514 -23.609  1.00  2.31           N  
ATOM    506  CA  LYS A  37       6.096  11.881 -23.883  1.00  2.31           C  
ATOM    507  C   LYS A  37       6.979  12.506 -24.953  1.00  2.31           C  
ATOM    508  O   LYS A  37       6.487  13.218 -25.841  1.00  2.31           O  
ATOM    509  CB  LYS A  37       6.149  12.711 -22.601  1.00  2.31           C  
ATOM    510  CG  LYS A  37       5.065  12.367 -21.571  1.00  2.31           C  
ATOM    511  CD  LYS A  37       5.225  13.213 -20.316  1.00  2.31           C  
ATOM    512  CE  LYS A  37       4.161  12.898 -19.275  1.00  2.31           C  
ATOM    513  NZ  LYS A  37       4.333  13.736 -18.052  1.00  2.31           N  
ATOM    514  H   LYS A  37       6.830  10.259 -22.674  1.00  2.31           H  
ATOM    515  HA  LYS A  37       5.072  11.869 -24.254  1.00  2.31           H  
ATOM    516 1HB  LYS A  37       7.120  12.555 -22.120  1.00  2.31           H  
ATOM    517 2HB  LYS A  37       6.070  13.768 -22.845  1.00  2.31           H  
ATOM    518 1HG  LYS A  37       4.083  12.551 -22.003  1.00  2.31           H  
ATOM    519 2HG  LYS A  37       5.136  11.313 -21.308  1.00  2.31           H  
ATOM    520 1HD  LYS A  37       6.209  13.017 -19.883  1.00  2.31           H  
ATOM    521 2HD  LYS A  37       5.166  14.267 -20.578  1.00  2.31           H  
ATOM    522 1HE  LYS A  37       3.177  13.087 -19.699  1.00  2.31           H  
ATOM    523 2HE  LYS A  37       4.231  11.845 -18.996  1.00  2.31           H  
ATOM    524 1HZ  LYS A  37       3.616  13.516 -17.377  1.00  2.31           H  
ATOM    525 2HZ  LYS A  37       5.241  13.558 -17.649  1.00  2.31           H  
ATOM    526 3HZ  LYS A  37       4.263  14.712 -18.305  1.00  2.31           H  
ATOM    527  N   LEU A  38       8.282  12.230 -24.895  1.00  2.60           N  
ATOM    528  CA  LEU A  38       9.191  12.763 -25.889  1.00  2.60           C  
ATOM    529  C   LEU A  38       8.921  12.148 -27.244  1.00  2.60           C  
ATOM    530  O   LEU A  38       8.900  12.851 -28.253  1.00  2.60           O  
ATOM    531  CB  LEU A  38      10.633  12.504 -25.467  1.00  2.60           C  
ATOM    532  CG  LEU A  38      11.102  13.312 -24.260  1.00  2.60           C  
ATOM    533  CD1 LEU A  38      12.449  12.791 -23.799  1.00  2.60           C  
ATOM    534  CD2 LEU A  38      11.182  14.775 -24.659  1.00  2.60           C  
ATOM    535  H   LEU A  38       8.651  11.654 -24.135  1.00  2.60           H  
ATOM    536  HA  LEU A  38       9.037  13.837 -25.956  1.00  2.60           H  
ATOM    537 1HB  LEU A  38      10.732  11.446 -25.219  1.00  2.60           H  
ATOM    538 2HB  LEU A  38      11.292  12.729 -26.305  1.00  2.60           H  
ATOM    539  HG  LEU A  38      10.395  13.203 -23.444  1.00  2.60           H  
ATOM    540 1HD1 LEU A  38      12.784  13.364 -22.935  1.00  2.60           H  
ATOM    541 2HD1 LEU A  38      12.349  11.741 -23.520  1.00  2.60           H  
ATOM    542 3HD1 LEU A  38      13.173  12.890 -24.606  1.00  2.60           H  
ATOM    543 1HD2 LEU A  38      11.512  15.367 -23.805  1.00  2.60           H  
ATOM    544 2HD2 LEU A  38      11.892  14.890 -25.480  1.00  2.60           H  
ATOM    545 3HD2 LEU A  38      10.198  15.117 -24.980  1.00  2.60           H  
ATOM    546  N   ALA A  39       8.654  10.841 -27.282  1.00  3.00           N  
ATOM    547  CA  ALA A  39       8.401  10.199 -28.556  1.00  3.00           C  
ATOM    548  C   ALA A  39       7.188  10.807 -29.231  1.00  3.00           C  
ATOM    549  O   ALA A  39       7.243  11.156 -30.412  1.00  3.00           O  
ATOM    550  CB  ALA A  39       8.181   8.712 -28.352  1.00  3.00           C  
ATOM    551  H   ALA A  39       8.674  10.276 -26.433  1.00  3.00           H  
ATOM    552  HA  ALA A  39       9.267  10.358 -29.197  1.00  3.00           H  
ATOM    553 1HB  ALA A  39       8.007   8.232 -29.313  1.00  3.00           H  
ATOM    554 2HB  ALA A  39       9.061   8.279 -27.878  1.00  3.00           H  
ATOM    555 3HB  ALA A  39       7.314   8.562 -27.707  1.00  3.00           H  
ATOM    556  N   LYS A  40       6.125  11.028 -28.454  1.00  3.50           N  
ATOM    557  CA  LYS A  40       4.911  11.607 -29.006  1.00  3.50           C  
ATOM    558  C   LYS A  40       5.143  13.049 -29.425  1.00  3.50           C  
ATOM    559  O   LYS A  40       4.638  13.496 -30.461  1.00  3.50           O  
ATOM    560  CB  LYS A  40       3.775  11.500 -27.998  1.00  3.50           C  
ATOM    561  CG  LYS A  40       3.286  10.071 -27.794  1.00  3.50           C  
ATOM    562  CD  LYS A  40       2.170   9.994 -26.769  1.00  3.50           C  
ATOM    563  CE  LYS A  40       1.705   8.555 -26.580  1.00  3.50           C  
ATOM    564  NZ  LYS A  40       0.639   8.443 -25.546  1.00  3.50           N  
ATOM    565  H   LYS A  40       6.146  10.739 -27.473  1.00  3.50           H  
ATOM    566  HA  LYS A  40       4.633  11.039 -29.895  1.00  3.50           H  
ATOM    567 1HB  LYS A  40       4.117  11.880 -27.031  1.00  3.50           H  
ATOM    568 2HB  LYS A  40       2.936  12.113 -28.322  1.00  3.50           H  
ATOM    569 1HG  LYS A  40       2.936   9.668 -28.746  1.00  3.50           H  
ATOM    570 2HG  LYS A  40       4.121   9.460 -27.447  1.00  3.50           H  
ATOM    571 1HD  LYS A  40       2.538  10.372 -25.812  1.00  3.50           H  
ATOM    572 2HD  LYS A  40       1.329  10.604 -27.088  1.00  3.50           H  
ATOM    573 1HE  LYS A  40       1.324   8.172 -27.523  1.00  3.50           H  
ATOM    574 2HE  LYS A  40       2.552   7.951 -26.276  1.00  3.50           H  
ATOM    575 1HZ  LYS A  40       0.368   7.467 -25.445  1.00  3.50           H  
ATOM    576 2HZ  LYS A  40       0.987   8.790 -24.656  1.00  3.50           H  
ATOM    577 3HZ  LYS A  40      -0.161   8.986 -25.823  1.00  3.50           H  
ATOM    578  N   SER A  41       5.935  13.782 -28.644  1.00  4.23           N  
ATOM    579  CA  SER A  41       6.217  15.162 -28.977  1.00  4.23           C  
ATOM    580  C   SER A  41       6.946  15.217 -30.311  1.00  4.23           C  
ATOM    581  O   SER A  41       6.630  16.051 -31.162  1.00  4.23           O  
ATOM    582  CB  SER A  41       7.063  15.799 -27.894  1.00  4.23           C  
ATOM    583  OG  SER A  41       6.360  15.859 -26.675  1.00  4.23           O  
ATOM    584  H   SER A  41       6.323  13.394 -27.783  1.00  4.23           H  
ATOM    585  HA  SER A  41       5.274  15.703 -29.068  1.00  4.23           H  
ATOM    586 1HB  SER A  41       7.978  15.227 -27.762  1.00  4.23           H  
ATOM    587 2HB  SER A  41       7.349  16.802 -28.203  1.00  4.23           H  
ATOM    588  HG  SER A  41       6.244  14.920 -26.389  1.00  4.23           H  
ATOM    589  N   HIS A  42       7.882  14.289 -30.520  1.00  5.30           N  
ATOM    590  CA  HIS A  42       8.646  14.271 -31.755  1.00  5.30           C  
ATOM    591  C   HIS A  42       7.739  13.907 -32.935  1.00  5.30           C  
ATOM    592  O   HIS A  42       7.872  14.472 -34.029  1.00  5.30           O  
ATOM    593  CB  HIS A  42       9.844  13.325 -31.647  1.00  5.30           C  
ATOM    594  CG  HIS A  42      10.914  13.815 -30.663  1.00  5.30           C  
ATOM    595  ND1 HIS A  42      11.468  15.085 -30.718  1.00  5.30           N  
ATOM    596  CD2 HIS A  42      11.521  13.189 -29.622  1.00  5.30           C  
ATOM    597  CE1 HIS A  42      12.356  15.217 -29.748  1.00  5.30           C  
ATOM    598  NE2 HIS A  42      12.413  14.082 -29.071  1.00  5.30           N  
ATOM    599  H   HIS A  42       8.101  13.617 -29.785  1.00  5.30           H  
ATOM    600  HA  HIS A  42       9.043  15.263 -31.943  1.00  5.30           H  
ATOM    601 1HB  HIS A  42       9.497  12.344 -31.313  1.00  5.30           H  
ATOM    602 2HB  HIS A  42      10.301  13.200 -32.625  1.00  5.30           H  
ATOM    603  HD1 HIS A  42      11.221  15.841 -31.358  1.00  5.30           H  
ATOM    604  HD2 HIS A  42      11.417  12.189 -29.200  1.00  5.30           H  
ATOM    605  HE1 HIS A  42      12.900  16.153 -29.624  1.00  5.30           H  
ATOM    606  N   GLU A  43       6.791  12.985 -32.728  1.00  6.87           N  
ATOM    607  CA  GLU A  43       5.868  12.637 -33.806  1.00  6.87           C  
ATOM    608  C   GLU A  43       5.055  13.868 -34.221  1.00  6.87           C  
ATOM    609  O   GLU A  43       4.779  14.066 -35.403  1.00  6.87           O  
ATOM    610  CB  GLU A  43       4.920  11.500 -33.394  1.00  6.87           C  
ATOM    611  CG  GLU A  43       5.579  10.124 -33.251  1.00  6.87           C  
ATOM    612  CD  GLU A  43       4.622   9.038 -32.780  1.00  6.87           C  
ATOM    613  OE1 GLU A  43       3.492   9.346 -32.474  1.00  6.87           O  
ATOM    614  OE2 GLU A  43       5.029   7.899 -32.729  1.00  6.87           O  
ATOM    615  H   GLU A  43       6.732  12.509 -31.825  1.00  6.87           H  
ATOM    616  HA  GLU A  43       6.451  12.309 -34.668  1.00  6.87           H  
ATOM    617 1HB  GLU A  43       4.456  11.748 -32.441  1.00  6.87           H  
ATOM    618 2HB  GLU A  43       4.122  11.413 -34.130  1.00  6.87           H  
ATOM    619 1HG  GLU A  43       5.988   9.833 -34.217  1.00  6.87           H  
ATOM    620 2HG  GLU A  43       6.404  10.200 -32.554  1.00  6.87           H  
ATOM    621  N   LYS A  44       4.674  14.698 -33.241  1.00  9.06           N  
ATOM    622  CA  LYS A  44       3.924  15.922 -33.514  1.00  9.06           C  
ATOM    623  C   LYS A  44       4.784  16.973 -34.233  1.00  9.06           C  
ATOM    624  O   LYS A  44       4.296  17.686 -35.113  1.00  9.06           O  
ATOM    625  CB  LYS A  44       3.351  16.493 -32.215  1.00  9.06           C  
ATOM    626  CG  LYS A  44       2.222  15.657 -31.612  1.00  9.06           C  
ATOM    627  CD  LYS A  44       1.724  16.252 -30.304  1.00  9.06           C  
ATOM    628  CE  LYS A  44       0.615  15.405 -29.696  1.00  9.06           C  
ATOM    629  NZ  LYS A  44       0.138  15.966 -28.400  1.00  9.06           N  
ATOM    630  H   LYS A  44       4.896  14.451 -32.274  1.00  9.06           H  
ATOM    631  HA  LYS A  44       3.094  15.671 -34.172  1.00  9.06           H  
ATOM    632 1HB  LYS A  44       4.143  16.563 -31.472  1.00  9.06           H  
ATOM    633 2HB  LYS A  44       2.977  17.499 -32.392  1.00  9.06           H  
ATOM    634 1HG  LYS A  44       1.394  15.604 -32.317  1.00  9.06           H  
ATOM    635 2HG  LYS A  44       2.583  14.646 -31.429  1.00  9.06           H  
ATOM    636 1HD  LYS A  44       2.556  16.306 -29.599  1.00  9.06           H  
ATOM    637 2HD  LYS A  44       1.350  17.259 -30.479  1.00  9.06           H  
ATOM    638 1HE  LYS A  44      -0.221  15.359 -30.391  1.00  9.06           H  
ATOM    639 2HE  LYS A  44       0.993  14.395 -29.526  1.00  9.06           H  
ATOM    640 1HZ  LYS A  44      -0.594  15.379 -28.027  1.00  9.06           H  
ATOM    641 2HZ  LYS A  44       0.907  16.002 -27.746  1.00  9.06           H  
ATOM    642 3HZ  LYS A  44      -0.222  16.898 -28.548  1.00  9.06           H  
ATOM    643  N   GLN A  45       6.066  17.070 -33.859  1.00 11.90           N  
ATOM    644  CA  GLN A  45       7.004  18.015 -34.474  1.00 11.90           C  
ATOM    645  C   GLN A  45       7.277  17.706 -35.945  1.00 11.90           C  
ATOM    646  O   GLN A  45       7.426  18.618 -36.760  1.00 11.90           O  
ATOM    647  CB  GLN A  45       8.351  17.992 -33.742  1.00 11.90           C  
ATOM    648  CG  GLN A  45       8.356  18.575 -32.342  1.00 11.90           C  
ATOM    649  CD  GLN A  45       9.670  18.268 -31.604  1.00 11.90           C  
ATOM    650  OE1 GLN A  45      10.446  17.388 -32.031  1.00 11.90           O  
ATOM    651  NE2 GLN A  45       9.921  18.981 -30.507  1.00 11.90           N  
ATOM    652  H   GLN A  45       6.393  16.477 -33.095  1.00 11.90           H  
ATOM    653  HA  GLN A  45       6.574  19.014 -34.409  1.00 11.90           H  
ATOM    654 1HB  GLN A  45       8.692  16.963 -33.670  1.00 11.90           H  
ATOM    655 2HB  GLN A  45       9.087  18.532 -34.332  1.00 11.90           H  
ATOM    656 1HG  GLN A  45       8.259  19.657 -32.422  1.00 11.90           H  
ATOM    657 2HG  GLN A  45       7.530  18.178 -31.776  1.00 11.90           H  
ATOM    658 1HE2 GLN A  45      10.760  18.824 -29.985  1.00 11.90           H  
ATOM    659 2HE2 GLN A  45       9.268  19.677 -30.205  1.00 11.90           H  
ATOM    660  N   GLN A  46       7.362  16.417 -36.274  1.00 15.26           N  
ATOM    661  CA  GLN A  46       7.679  15.960 -37.626  1.00 15.26           C  
ATOM    662  C   GLN A  46       6.744  16.515 -38.718  1.00 15.26           C  
ATOM    663  O   GLN A  46       5.533  16.305 -38.653  1.00 15.26           O  
ATOM    664  CB  GLN A  46       7.612  14.429 -37.655  1.00 15.26           C  
ATOM    665  CG  GLN A  46       7.742  13.784 -39.038  1.00 15.26           C  
ATOM    666  CD  GLN A  46       9.089  13.925 -39.706  1.00 15.26           C  
ATOM    667  OE1 GLN A  46      10.142  13.570 -39.158  1.00 15.26           O  
ATOM    668  NE2 GLN A  46       9.054  14.441 -40.929  1.00 15.26           N  
ATOM    669  H   GLN A  46       7.246  15.720 -35.536  1.00 15.26           H  
ATOM    670  HA  GLN A  46       8.708  16.228 -37.816  1.00 15.26           H  
ATOM    671 1HB  GLN A  46       8.392  14.022 -37.010  1.00 15.26           H  
ATOM    672 2HB  GLN A  46       6.657  14.112 -37.233  1.00 15.26           H  
ATOM    673 1HG  GLN A  46       7.529  12.723 -38.934  1.00 15.26           H  
ATOM    674 2HG  GLN A  46       6.999  14.241 -39.692  1.00 15.26           H  
ATOM    675 1HE2 GLN A  46       9.892  14.565 -41.454  1.00 15.26           H  
ATOM    676 2HE2 GLN A  46       8.148  14.732 -41.323  1.00 15.26           H  
ATOM    677  N   PRO A  47       7.277  17.223 -39.741  1.00 18.78           N  
ATOM    678  CA  PRO A  47       6.548  17.741 -40.889  1.00 18.78           C  
ATOM    679  C   PRO A  47       5.855  16.645 -41.692  1.00 18.78           C  
ATOM    680  O   PRO A  47       6.385  15.539 -41.853  1.00 18.78           O  
ATOM    681  CB  PRO A  47       7.651  18.410 -41.720  1.00 18.78           C  
ATOM    682  CG  PRO A  47       8.720  18.779 -40.719  1.00 18.78           C  
ATOM    683  CD  PRO A  47       8.697  17.685 -39.687  1.00 18.78           C  
ATOM    684  HA  PRO A  47       5.816  18.483 -40.540  1.00 18.78           H  
ATOM    685 1HB  PRO A  47       8.010  17.717 -42.494  1.00 18.78           H  
ATOM    686 2HB  PRO A  47       7.242  19.286 -42.245  1.00 18.78           H  
ATOM    687 1HG  PRO A  47       9.694  18.868 -41.221  1.00 18.78           H  
ATOM    688 2HG  PRO A  47       8.499  19.766 -40.283  1.00 18.78           H  
ATOM    689 1HD  PRO A  47       9.402  16.897 -39.947  1.00 18.78           H  
ATOM    690 2HD  PRO A  47       8.928  18.158 -38.722  1.00 18.78           H  
ATOM    691  N   GLN A  48       4.693  16.986 -42.242  1.00 22.00           N  
ATOM    692  CA  GLN A  48       3.911  16.080 -43.080  1.00 22.00           C  
ATOM    693  C   GLN A  48       3.712  16.636 -44.481  1.00 22.00           C  
ATOM    694  O   GLN A  48       3.095  17.688 -44.659  1.00 22.00           O  
ATOM    695  CB  GLN A  48       2.548  15.795 -42.438  1.00 22.00           C  
ATOM    696  CG  GLN A  48       1.566  14.980 -43.308  1.00 22.00           C  
ATOM    697  CD  GLN A  48       1.991  13.537 -43.575  1.00 22.00           C  
ATOM    698  OE1 GLN A  48       2.126  12.721 -42.650  1.00 22.00           O  
ATOM    699  NE2 GLN A  48       2.185  13.210 -44.857  1.00 22.00           N  
ATOM    700  H   GLN A  48       4.326  17.910 -42.066  1.00 22.00           H  
ATOM    701  HA  GLN A  48       4.453  15.139 -43.170  1.00 22.00           H  
ATOM    702 1HB  GLN A  48       2.697  15.250 -41.505  1.00 22.00           H  
ATOM    703 2HB  GLN A  48       2.064  16.738 -42.189  1.00 22.00           H  
ATOM    704 1HG  GLN A  48       0.600  14.957 -42.809  1.00 22.00           H  
ATOM    705 2HG  GLN A  48       1.468  15.480 -44.274  1.00 22.00           H  
ATOM    706 1HE2 GLN A  48       2.453  12.280 -45.103  1.00 22.00           H  
ATOM    707 2HE2 GLN A  48       2.044  13.917 -45.598  1.00 22.00           H  
ATOM    708  N   THR A  49       4.262  15.940 -45.468  1.00 24.08           N  
ATOM    709  CA  THR A  49       4.135  16.362 -46.853  1.00 24.08           C  
ATOM    710  C   THR A  49       2.655  16.402 -47.223  1.00 24.08           C  
ATOM    711  O   THR A  49       1.915  15.449 -46.943  1.00 24.08           O  
ATOM    712  CB  THR A  49       4.901  15.409 -47.793  1.00 24.08           C  
ATOM    713  OG1 THR A  49       6.287  15.376 -47.416  1.00 24.08           O  
ATOM    714  CG2 THR A  49       4.785  15.867 -49.237  1.00 24.08           C  
ATOM    715  H   THR A  49       4.770  15.094 -45.250  1.00 24.08           H  
ATOM    716  HA  THR A  49       4.544  17.367 -46.957  1.00 24.08           H  
ATOM    717  HB  THR A  49       4.485  14.407 -47.705  1.00 24.08           H  
ATOM    718  HG1 THR A  49       6.769  14.799 -48.017  1.00 24.08           H  
ATOM    719 1HG2 THR A  49       5.331  15.179 -49.879  1.00 24.08           H  
ATOM    720 2HG2 THR A  49       3.738  15.881 -49.535  1.00 24.08           H  
ATOM    721 3HG2 THR A  49       5.203  16.866 -49.337  1.00 24.08           H  
ATOM    722  N   GLY A  50       2.214  17.505 -47.828  1.00 24.67           N  
ATOM    723  CA  GLY A  50       0.813  17.640 -48.198  1.00 24.67           C  
ATOM    724  C   GLY A  50       0.423  16.670 -49.302  1.00 24.67           C  
ATOM    725  O   GLY A  50       1.228  16.347 -50.176  1.00 24.67           O  
ATOM    726  H   GLY A  50       2.861  18.255 -48.022  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       0.191  17.464 -47.321  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       0.622  18.661 -48.525  1.00 24.67           H  
ATOM    729  N   ASP A  51      -0.832  16.236 -49.280  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -1.365  15.334 -50.294  1.00 24.67           C  
ATOM    731  C   ASP A  51      -1.333  16.023 -51.669  1.00 24.67           C  
ATOM    732  O   ASP A  51      -1.740  17.189 -51.759  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -2.811  14.925 -49.974  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -3.331  13.725 -50.840  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -3.636  13.893 -52.022  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -3.410  12.649 -50.294  1.00 24.67           O  
ATOM    737  H   ASP A  51      -1.432  16.535 -48.524  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -0.759  14.437 -50.277  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -2.878  14.643 -48.922  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -3.474  15.779 -50.125  1.00 24.67           H  
ATOM    741  N   PRO A  52      -0.881  15.352 -52.750  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -0.887  15.834 -54.125  1.00 24.67           C  
ATOM    743  C   PRO A  52      -2.244  16.409 -54.549  1.00 24.67           C  
ATOM    744  O   PRO A  52      -2.296  17.328 -55.375  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -0.555  14.564 -54.915  1.00 24.67           C  
ATOM    746  CG  PRO A  52       0.311  13.761 -53.978  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -0.269  14.006 -52.602  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -0.090  16.572 -54.247  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -1.484  14.041 -55.191  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -0.045  14.828 -55.852  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       0.290  12.698 -54.264  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       1.358  14.091 -54.056  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -1.026  13.245 -52.357  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       0.570  14.029 -51.888  1.00 24.67           H  
ATOM    755  N   SER A  53      -3.345  15.902 -53.964  1.00 24.67           N  
ATOM    756  CA  SER A  53      -4.695  16.359 -54.283  1.00 24.67           C  
ATOM    757  C   SER A  53      -4.899  17.835 -53.945  1.00 24.67           C  
ATOM    758  O   SER A  53      -5.810  18.479 -54.468  1.00 24.67           O  
ATOM    759  CB  SER A  53      -5.706  15.565 -53.487  1.00 24.67           C  
ATOM    760  OG  SER A  53      -5.664  14.215 -53.825  1.00 24.67           O  
ATOM    761  H   SER A  53      -3.279  15.152 -53.266  1.00 24.67           H  
ATOM    762  HA  SER A  53      -4.867  16.215 -55.350  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -5.507  15.684 -52.421  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -6.700  15.960 -53.681  1.00 24.67           H  
ATOM    765  HG  SER A  53      -4.903  13.859 -53.295  1.00 24.67           H  
ATOM    766  N   LYS A  54      -4.078  18.353 -53.027  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -4.161  19.735 -52.597  1.00 24.67           C  
ATOM    768  C   LYS A  54      -2.980  20.520 -53.150  1.00 24.67           C  
ATOM    769  O   LYS A  54      -3.117  21.691 -53.506  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -4.180  19.811 -51.070  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -5.351  19.075 -50.416  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -6.694  19.679 -50.819  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -7.854  18.999 -50.095  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -9.174  19.567 -50.500  1.00 24.67           N  
ATOM    775  H   LYS A  54      -3.349  17.770 -52.631  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -5.075  20.177 -52.990  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -3.255  19.379 -50.680  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -4.213  20.853 -50.758  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -5.327  18.026 -50.716  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -5.248  19.124 -49.333  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -6.701  20.743 -50.582  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -6.834  19.565 -51.897  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -7.842  17.936 -50.328  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -7.729  19.129 -49.020  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -9.914  19.092 -50.003  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -9.200  20.553 -50.279  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -9.302  19.442 -51.496  1.00 24.67           H  
ATOM    788  N   SER A  55      -1.812  19.871 -53.230  1.00 24.67           N  
ATOM    789  CA  SER A  55      -0.615  20.539 -53.737  1.00 24.67           C  
ATOM    790  C   SER A  55      -0.795  20.945 -55.200  1.00 24.67           C  
ATOM    791  O   SER A  55      -0.500  22.079 -55.585  1.00 24.67           O  
ATOM    792  CB  SER A  55       0.597  19.645 -53.600  1.00 24.67           C  
ATOM    793  OG  SER A  55       1.748  20.280 -54.094  1.00 24.67           O  
ATOM    794  H   SER A  55      -1.755  18.905 -52.908  1.00 24.67           H  
ATOM    795  HA  SER A  55      -0.449  21.443 -53.150  1.00 24.67           H  
ATOM    796 1HB  SER A  55       0.738  19.367 -52.554  1.00 24.67           H  
ATOM    797 2HB  SER A  55       0.426  18.739 -54.156  1.00 24.67           H  
ATOM    798  HG  SER A  55       1.570  20.450 -55.034  1.00 24.67           H  
ATOM    799  N   SER A  56      -1.286  19.999 -56.010  1.00 24.67           N  
ATOM    800  CA  SER A  56      -1.523  20.206 -57.428  1.00 24.67           C  
ATOM    801  C   SER A  56      -0.323  20.829 -58.137  1.00 24.67           C  
ATOM    802  O   SER A  56       0.826  20.465 -57.875  1.00 24.67           O  
ATOM    803  CB  SER A  56      -2.755  21.068 -57.612  1.00 24.67           C  
ATOM    804  OG  SER A  56      -3.113  21.151 -58.966  1.00 24.67           O  
ATOM    805  H   SER A  56      -1.525  19.085 -55.631  1.00 24.67           H  
ATOM    806  HA  SER A  56      -1.715  19.231 -57.880  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -3.581  20.644 -57.037  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -2.566  22.068 -57.219  1.00 24.67           H  
ATOM    809  HG  SER A  56      -3.337  20.251 -59.232  1.00 24.67           H  
ATOM    810  N   SER A  57      -0.610  21.748 -59.059  1.00 24.67           N  
ATOM    811  CA  SER A  57       0.416  22.450 -59.830  1.00 24.67           C  
ATOM    812  C   SER A  57      -0.118  23.759 -60.400  1.00 24.67           C  
ATOM    813  O   SER A  57      -1.291  23.859 -60.760  1.00 24.67           O  
ATOM    814  CB  SER A  57       0.927  21.583 -60.966  1.00 24.67           C  
ATOM    815  OG  SER A  57       1.919  22.252 -61.706  1.00 24.67           O  
ATOM    816  H   SER A  57      -1.586  21.975 -59.217  1.00 24.67           H  
ATOM    817  HA  SER A  57       1.246  22.683 -59.165  1.00 24.67           H  
ATOM    818 1HB  SER A  57       1.334  20.657 -60.564  1.00 24.67           H  
ATOM    819 2HB  SER A  57       0.098  21.321 -61.621  1.00 24.67           H  
ATOM    820  HG  SER A  57       1.505  23.067 -62.051  1.00 24.67           H  
ATOM    821  N   ASN A  58       0.756  24.751 -60.510  1.00 24.67           N  
ATOM    822  CA  ASN A  58       0.392  26.029 -61.116  1.00 24.67           C  
ATOM    823  C   ASN A  58       0.627  25.984 -62.620  1.00 24.67           C  
ATOM    824  O   ASN A  58       1.413  25.165 -63.102  1.00 24.67           O  
ATOM    825  CB  ASN A  58       1.177  27.163 -60.483  1.00 24.67           C  
ATOM    826  CG  ASN A  58       0.803  27.388 -59.040  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -0.380  27.389 -58.682  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       1.791  27.577 -58.205  1.00 24.67           N  
ATOM    829  H   ASN A  58       1.701  24.610 -60.180  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -0.673  26.206 -60.958  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       2.244  26.944 -60.544  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       1.000  28.083 -61.043  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       1.603  27.733 -57.234  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       2.735  27.571 -58.535  1.00 24.67           H  
ATOM    835  N   SER A  59      -0.045  26.870 -63.354  1.00 24.67           N  
ATOM    836  CA  SER A  59       0.134  26.975 -64.801  1.00 24.67           C  
ATOM    837  C   SER A  59      -0.329  28.330 -65.301  1.00 24.67           C  
ATOM    838  O   SER A  59      -0.930  29.098 -64.542  1.00 24.67           O  
ATOM    839  CB  SER A  59      -0.642  25.896 -65.544  1.00 24.67           C  
ATOM    840  OG  SER A  59      -2.025  26.132 -65.500  1.00 24.67           O  
ATOM    841  H   SER A  59      -0.692  27.499 -62.900  1.00 24.67           H  
ATOM    842  HA  SER A  59       1.197  26.872 -65.033  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -0.315  25.856 -66.582  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -0.424  24.927 -65.098  1.00 24.67           H  
ATOM    845  HG  SER A  59      -2.212  26.827 -66.202  1.00 24.67           H  
ATOM    846  N   ASP A  60      -0.040  28.576 -66.581  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -0.463  29.727 -67.379  1.00 24.67           C  
ATOM    848  C   ASP A  60       0.555  30.854 -67.260  1.00 24.67           C  
ATOM    849  O   ASP A  60       0.466  31.850 -67.980  1.00 24.67           O  
ATOM    850  OXT ASP A  60       1.625  30.601 -66.708  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -1.863  30.225 -66.986  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -2.925  29.110 -67.102  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -2.585  28.042 -67.587  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -4.047  29.332 -66.721  1.00 24.67           O  
ATOM    855  H   ASP A  60       0.502  27.871 -67.059  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -0.501  29.421 -68.426  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -1.875  30.662 -65.993  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -2.151  31.022 -67.673  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642836 MODEL 3 line_9_sample61
PFRMAT TS
TARGET line_9_sample61
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.916   1.149   0.954  1.00  6.39           N  
ATOM      2  CA  GLU A   1       2.294   0.741   0.705  1.00  6.39           C  
ATOM      3  C   GLU A   1       3.233   1.940   0.678  1.00  6.39           C  
ATOM      4  O   GLU A   1       2.854   3.032   0.261  1.00  6.39           O  
ATOM      5  CB  GLU A   1       2.408  -0.016  -0.622  1.00  6.39           C  
ATOM      6  CG  GLU A   1       1.682  -1.354  -0.685  1.00  6.39           C  
ATOM      7  CD  GLU A   1       1.849  -2.044  -2.028  1.00  6.39           C  
ATOM      8  OE1 GLU A   1       1.806  -1.368  -3.029  1.00  6.39           O  
ATOM      9  OE2 GLU A   1       2.021  -3.242  -2.045  1.00  6.39           O  
ATOM     10 1H   GLU A   1       0.426   0.406   1.431  1.00  6.39           H  
ATOM     11 2H   GLU A   1       0.914   1.978   1.533  1.00  6.39           H  
ATOM     12 3H   GLU A   1       0.456   1.349   0.079  1.00  6.39           H  
ATOM     13  HA  GLU A   1       2.611   0.082   1.514  1.00  6.39           H  
ATOM     14 1HB  GLU A   1       2.030   0.608  -1.430  1.00  6.39           H  
ATOM     15 2HB  GLU A   1       3.452  -0.214  -0.825  1.00  6.39           H  
ATOM     16 1HG  GLU A   1       2.071  -2.005   0.096  1.00  6.39           H  
ATOM     17 2HG  GLU A   1       0.621  -1.193  -0.493  1.00  6.39           H  
ATOM     18  N   ASN A   2       4.485   1.714   1.071  1.00  5.60           N  
ATOM     19  CA  ASN A   2       5.503   2.768   1.114  1.00  5.60           C  
ATOM     20  C   ASN A   2       6.388   2.756  -0.125  1.00  5.60           C  
ATOM     21  O   ASN A   2       7.444   3.384  -0.157  1.00  5.60           O  
ATOM     22  CB  ASN A   2       6.357   2.626   2.358  1.00  5.60           C  
ATOM     23  CG  ASN A   2       5.591   2.919   3.622  1.00  5.60           C  
ATOM     24  OD1 ASN A   2       4.745   3.818   3.660  1.00  5.60           O  
ATOM     25  ND2 ASN A   2       5.869   2.171   4.660  1.00  5.60           N  
ATOM     26  H   ASN A   2       4.746   0.788   1.384  1.00  5.60           H  
ATOM     27  HA  ASN A   2       5.003   3.739   1.143  1.00  5.60           H  
ATOM     28 1HB  ASN A   2       6.748   1.610   2.412  1.00  5.60           H  
ATOM     29 2HB  ASN A   2       7.212   3.296   2.290  1.00  5.60           H  
ATOM     30 1HD2 ASN A   2       5.389   2.317   5.527  1.00  5.60           H  
ATOM     31 2HD2 ASN A   2       6.562   1.453   4.589  1.00  5.60           H  
ATOM     32  N   VAL A   3       5.958   2.017  -1.143  1.00  4.75           N  
ATOM     33  CA  VAL A   3       6.705   1.909  -2.387  1.00  4.75           C  
ATOM     34  C   VAL A   3       6.648   3.211  -3.184  1.00  4.75           C  
ATOM     35  O   VAL A   3       7.591   3.535  -3.906  1.00  4.75           O  
ATOM     36  CB  VAL A   3       6.147   0.734  -3.215  1.00  4.75           C  
ATOM     37  CG1 VAL A   3       6.266  -0.540  -2.394  1.00  4.75           C  
ATOM     38  CG2 VAL A   3       4.688   0.987  -3.599  1.00  4.75           C  
ATOM     39  H   VAL A   3       5.085   1.523  -1.051  1.00  4.75           H  
ATOM     40  HA  VAL A   3       7.748   1.696  -2.148  1.00  4.75           H  
ATOM     41  HB  VAL A   3       6.744   0.606  -4.117  1.00  4.75           H  
ATOM     42 1HG1 VAL A   3       5.886  -1.385  -2.973  1.00  4.75           H  
ATOM     43 2HG1 VAL A   3       7.311  -0.713  -2.139  1.00  4.75           H  
ATOM     44 3HG1 VAL A   3       5.685  -0.440  -1.483  1.00  4.75           H  
ATOM     45 1HG2 VAL A   3       4.311   0.135  -4.171  1.00  4.75           H  
ATOM     46 2HG2 VAL A   3       4.091   1.109  -2.707  1.00  4.75           H  
ATOM     47 3HG2 VAL A   3       4.610   1.881  -4.213  1.00  4.75           H  
ATOM     48  N   LEU A   4       5.561   3.970  -2.978  1.00  3.98           N  
ATOM     49  CA  LEU A   4       5.291   5.253  -3.620  1.00  3.98           C  
ATOM     50  C   LEU A   4       5.277   5.161  -5.151  1.00  3.98           C  
ATOM     51  O   LEU A   4       5.696   4.156  -5.728  1.00  3.98           O  
ATOM     52  CB  LEU A   4       6.350   6.247  -3.150  1.00  3.98           C  
ATOM     53  CG  LEU A   4       6.361   6.501  -1.641  1.00  3.98           C  
ATOM     54  CD1 LEU A   4       7.528   7.293  -1.309  1.00  3.98           C  
ATOM     55  CD2 LEU A   4       5.145   7.218  -1.241  1.00  3.98           C  
ATOM     56  H   LEU A   4       4.866   3.610  -2.340  1.00  3.98           H  
ATOM     57  HA  LEU A   4       4.313   5.600  -3.290  1.00  3.98           H  
ATOM     58 1HB  LEU A   4       7.339   5.922  -3.453  1.00  3.98           H  
ATOM     59 2HB  LEU A   4       6.146   7.195  -3.628  1.00  3.98           H  
ATOM     60  HG  LEU A   4       6.418   5.559  -1.106  1.00  3.98           H  
ATOM     61 1HD1 LEU A   4       7.557   7.481  -0.250  1.00  3.98           H  
ATOM     62 2HD1 LEU A   4       8.389   6.726  -1.596  1.00  3.98           H  
ATOM     63 3HD1 LEU A   4       7.497   8.241  -1.847  1.00  3.98           H  
ATOM     64 1HD2 LEU A   4       5.163   7.393  -0.179  1.00  3.98           H  
ATOM     65 2HD2 LEU A   4       5.117   8.162  -1.767  1.00  3.98           H  
ATOM     66 3HD2 LEU A   4       4.271   6.621  -1.494  1.00  3.98           H  
ATOM     67  N   LYS A   5       4.738   6.183  -5.823  1.00  3.35           N  
ATOM     68  CA  LYS A   5       4.738   6.162  -7.288  1.00  3.35           C  
ATOM     69  C   LYS A   5       4.744   7.539  -7.955  1.00  3.35           C  
ATOM     70  O   LYS A   5       3.999   8.437  -7.568  1.00  3.35           O  
ATOM     71  CB  LYS A   5       3.539   5.367  -7.824  1.00  3.35           C  
ATOM     72  CG  LYS A   5       3.526   5.292  -9.347  1.00  3.35           C  
ATOM     73  CD  LYS A   5       2.434   4.458  -9.928  1.00  3.35           C  
ATOM     74  CE  LYS A   5       2.598   4.364 -11.469  1.00  3.35           C  
ATOM     75  NZ  LYS A   5       2.366   5.689 -12.192  1.00  3.35           N  
ATOM     76  H   LYS A   5       4.337   6.978  -5.321  1.00  3.35           H  
ATOM     77  HA  LYS A   5       5.645   5.651  -7.611  1.00  3.35           H  
ATOM     78 1HB  LYS A   5       3.565   4.351  -7.434  1.00  3.35           H  
ATOM     79 2HB  LYS A   5       2.610   5.832  -7.496  1.00  3.35           H  
ATOM     80 1HG  LYS A   5       3.352   6.274  -9.707  1.00  3.35           H  
ATOM     81 2HG  LYS A   5       4.491   4.945  -9.723  1.00  3.35           H  
ATOM     82 1HD  LYS A   5       2.470   3.458  -9.498  1.00  3.35           H  
ATOM     83 2HD  LYS A   5       1.467   4.907  -9.697  1.00  3.35           H  
ATOM     84 1HE  LYS A   5       3.610   4.023 -11.695  1.00  3.35           H  
ATOM     85 2HE  LYS A   5       1.885   3.634 -11.847  1.00  3.35           H  
ATOM     86 1HZ  LYS A   5       2.484   5.529 -13.187  1.00  3.35           H  
ATOM     87 2HZ  LYS A   5       1.438   6.024 -12.022  1.00  3.35           H  
ATOM     88 3HZ  LYS A   5       3.044   6.425 -11.883  1.00  3.35           H  
ATOM     89  N   CYS A   6       5.572   7.697  -8.988  1.00  2.90           N  
ATOM     90  CA  CYS A   6       5.534   8.916  -9.787  1.00  2.90           C  
ATOM     91  C   CYS A   6       4.178   8.867 -10.528  1.00  2.90           C  
ATOM     92  O   CYS A   6       3.953   7.916 -11.283  1.00  2.90           O  
ATOM     93  CB  CYS A   6       6.684   8.933 -10.782  1.00  2.90           C  
ATOM     94  SG  CYS A   6       6.784  10.384 -11.796  1.00  2.90           S  
ATOM     95  H   CYS A   6       6.193   6.946  -9.243  1.00  2.90           H  
ATOM     96  HA  CYS A   6       5.619   9.767  -9.120  1.00  2.90           H  
ATOM     97 1HB  CYS A   6       7.628   8.829 -10.248  1.00  2.90           H  
ATOM     98 2HB  CYS A   6       6.581   8.075 -11.454  1.00  2.90           H  
ATOM     99  HG  CYS A   6       7.407   9.790 -12.813  1.00  2.90           H  
ATOM    100  N   PRO A   7       3.283   9.863 -10.362  1.00  2.59           N  
ATOM    101  CA  PRO A   7       1.908   9.874 -10.854  1.00  2.59           C  
ATOM    102  C   PRO A   7       1.688   9.845 -12.366  1.00  2.59           C  
ATOM    103  O   PRO A   7       0.604   9.465 -12.811  1.00  2.59           O  
ATOM    104  CB  PRO A   7       1.373  11.194 -10.286  1.00  2.59           C  
ATOM    105  CG  PRO A   7       2.591  12.053 -10.059  1.00  2.59           C  
ATOM    106  CD  PRO A   7       3.676  11.093  -9.659  1.00  2.59           C  
ATOM    107  HA  PRO A   7       1.378   9.032 -10.392  1.00  2.59           H  
ATOM    108 1HB  PRO A   7       0.664  11.642 -10.999  1.00  2.59           H  
ATOM    109 2HB  PRO A   7       0.813  11.000  -9.359  1.00  2.59           H  
ATOM    110 1HG  PRO A   7       2.834  12.605 -10.980  1.00  2.59           H  
ATOM    111 2HG  PRO A   7       2.383  12.803  -9.285  1.00  2.59           H  
ATOM    112 1HD  PRO A   7       4.628  11.485 -10.029  1.00  2.59           H  
ATOM    113 2HD  PRO A   7       3.674  10.932  -8.568  1.00  2.59           H  
ATOM    114  N   THR A   8       2.669  10.241 -13.162  1.00  2.39           N  
ATOM    115  CA  THR A   8       2.429  10.246 -14.598  1.00  2.39           C  
ATOM    116  C   THR A   8       2.288   8.836 -15.189  1.00  2.39           C  
ATOM    117  O   THR A   8       3.088   7.958 -14.869  1.00  2.39           O  
ATOM    118  CB  THR A   8       3.561  10.943 -15.358  1.00  2.39           C  
ATOM    119  OG1 THR A   8       3.273  10.930 -16.774  1.00  2.39           O  
ATOM    120  CG2 THR A   8       4.809  10.221 -15.113  1.00  2.39           C  
ATOM    121  H   THR A   8       3.557  10.540 -12.786  1.00  2.39           H  
ATOM    122  HA  THR A   8       1.537  10.834 -14.752  1.00  2.39           H  
ATOM    123  HB  THR A   8       3.656  11.972 -15.016  1.00  2.39           H  
ATOM    124  HG1 THR A   8       3.937  11.456 -17.237  1.00  2.39           H  
ATOM    125 1HG2 THR A   8       5.625  10.694 -15.655  1.00  2.39           H  
ATOM    126 2HG2 THR A   8       5.017  10.222 -14.057  1.00  2.39           H  
ATOM    127 3HG2 THR A   8       4.684   9.215 -15.452  1.00  2.39           H  
ATOM    128  N   PRO A   9       1.350   8.610 -16.131  1.00  2.25           N  
ATOM    129  CA  PRO A   9       1.193   7.396 -16.918  1.00  2.25           C  
ATOM    130  C   PRO A   9       2.443   7.058 -17.725  1.00  2.25           C  
ATOM    131  O   PRO A   9       2.619   5.917 -18.150  1.00  2.25           O  
ATOM    132  CB  PRO A   9       0.033   7.746 -17.859  1.00  2.25           C  
ATOM    133  CG  PRO A   9      -0.755   8.796 -17.131  1.00  2.25           C  
ATOM    134  CD  PRO A   9       0.269   9.598 -16.361  1.00  2.25           C  
ATOM    135  HA  PRO A   9       0.923   6.566 -16.251  1.00  2.25           H  
ATOM    136 1HB  PRO A   9       0.435   8.109 -18.819  1.00  2.25           H  
ATOM    137 2HB  PRO A   9      -0.553   6.844 -18.081  1.00  2.25           H  
ATOM    138 1HG  PRO A   9      -1.319   9.408 -17.849  1.00  2.25           H  
ATOM    139 2HG  PRO A   9      -1.496   8.320 -16.469  1.00  2.25           H  
ATOM    140 1HD  PRO A   9       0.629  10.460 -16.944  1.00  2.25           H  
ATOM    141 2HD  PRO A   9      -0.216   9.886 -15.413  1.00  2.25           H  
ATOM    142  N   GLY A  10       3.309   8.052 -17.951  1.00  2.14           N  
ATOM    143  CA  GLY A  10       4.516   7.842 -18.735  1.00  2.14           C  
ATOM    144  C   GLY A  10       5.702   7.298 -17.935  1.00  2.14           C  
ATOM    145  O   GLY A  10       6.791   7.131 -18.491  1.00  2.14           O  
ATOM    146  H   GLY A  10       3.156   8.988 -17.575  1.00  2.14           H  
ATOM    147 1HA  GLY A  10       4.293   7.159 -19.555  1.00  2.14           H  
ATOM    148 2HA  GLY A  10       4.806   8.790 -19.193  1.00  2.14           H  
ATOM    149  N   CYS A  11       5.522   7.014 -16.641  1.00  2.04           N  
ATOM    150  CA  CYS A  11       6.668   6.573 -15.855  1.00  2.04           C  
ATOM    151  C   CYS A  11       6.334   5.551 -14.770  1.00  2.04           C  
ATOM    152  O   CYS A  11       5.342   5.649 -14.052  1.00  2.04           O  
ATOM    153  CB  CYS A  11       7.344   7.770 -15.219  1.00  2.04           C  
ATOM    154  SG  CYS A  11       8.811   7.386 -14.350  1.00  2.04           S  
ATOM    155  H   CYS A  11       4.614   7.153 -16.192  1.00  2.04           H  
ATOM    156  HA  CYS A  11       7.381   6.110 -16.534  1.00  2.04           H  
ATOM    157 1HB  CYS A  11       7.580   8.519 -15.978  1.00  2.04           H  
ATOM    158 2HB  CYS A  11       6.664   8.216 -14.506  1.00  2.04           H  
ATOM    159  HG  CYS A  11       9.574   7.240 -15.444  1.00  2.04           H  
ATOM    160  N   THR A  12       7.224   4.563 -14.642  1.00  1.95           N  
ATOM    161  CA  THR A  12       7.098   3.475 -13.671  1.00  1.95           C  
ATOM    162  C   THR A  12       7.249   3.925 -12.222  1.00  1.95           C  
ATOM    163  O   THR A  12       6.758   3.277 -11.299  1.00  1.95           O  
ATOM    164  CB  THR A  12       8.212   2.454 -13.914  1.00  1.95           C  
ATOM    165  OG1 THR A  12       9.494   3.105 -13.706  1.00  1.95           O  
ATOM    166  CG2 THR A  12       8.149   1.935 -15.328  1.00  1.95           C  
ATOM    167  H   THR A  12       8.014   4.553 -15.268  1.00  1.95           H  
ATOM    168  HA  THR A  12       6.122   3.009 -13.793  1.00  1.95           H  
ATOM    169  HB  THR A  12       8.107   1.625 -13.217  1.00  1.95           H  
ATOM    170  HG1 THR A  12      10.214   2.452 -13.906  1.00  1.95           H  
ATOM    171 1HG2 THR A  12       8.956   1.215 -15.484  1.00  1.95           H  
ATOM    172 2HG2 THR A  12       7.189   1.445 -15.495  1.00  1.95           H  
ATOM    173 3HG2 THR A  12       8.260   2.763 -16.026  1.00  1.95           H  
ATOM    174  N   GLY A  13       7.964   5.024 -12.031  1.00  1.92           N  
ATOM    175  CA  GLY A  13       8.249   5.556 -10.710  1.00  1.92           C  
ATOM    176  C   GLY A  13       9.461   4.899 -10.052  1.00  1.92           C  
ATOM    177  O   GLY A  13       9.795   5.210  -8.912  1.00  1.92           O  
ATOM    178  H   GLY A  13       8.316   5.497 -12.848  1.00  1.92           H  
ATOM    179 1HA  GLY A  13       8.429   6.622 -10.795  1.00  1.92           H  
ATOM    180 2HA  GLY A  13       7.376   5.426 -10.075  1.00  1.92           H  
ATOM    181  N   GLN A  14      10.161   4.036 -10.783  1.00  1.97           N  
ATOM    182  CA  GLN A  14      11.311   3.311 -10.240  1.00  1.97           C  
ATOM    183  C   GLN A  14      12.440   4.209  -9.738  1.00  1.97           C  
ATOM    184  O   GLN A  14      13.138   3.863  -8.787  1.00  1.97           O  
ATOM    185  CB  GLN A  14      11.812   2.347 -11.306  1.00  1.97           C  
ATOM    186  CG  GLN A  14      10.877   1.163 -11.521  1.00  1.97           C  
ATOM    187  CD  GLN A  14      11.185   0.397 -12.781  1.00  1.97           C  
ATOM    188  OE1 GLN A  14      11.265   1.026 -13.848  1.00  1.97           O  
ATOM    189  NE2 GLN A  14      11.356  -0.920 -12.688  1.00  1.97           N  
ATOM    190  H   GLN A  14       9.863   3.827 -11.739  1.00  1.97           H  
ATOM    191  HA  GLN A  14      10.959   2.722  -9.390  1.00  1.97           H  
ATOM    192 1HB  GLN A  14      11.927   2.877 -12.251  1.00  1.97           H  
ATOM    193 2HB  GLN A  14      12.791   1.964 -11.021  1.00  1.97           H  
ATOM    194 1HG  GLN A  14      10.988   0.483 -10.678  1.00  1.97           H  
ATOM    195 2HG  GLN A  14       9.853   1.526 -11.565  1.00  1.97           H  
ATOM    196 1HE2 GLN A  14      11.560  -1.457 -13.507  1.00  1.97           H  
ATOM    197 2HE2 GLN A  14      11.279  -1.374 -11.799  1.00  1.97           H  
ATOM    198  N   GLY A  15      12.631   5.350 -10.386  1.00  2.14           N  
ATOM    199  CA  GLY A  15      13.669   6.300 -10.002  1.00  2.14           C  
ATOM    200  C   GLY A  15      13.165   7.387  -9.038  1.00  2.14           C  
ATOM    201  O   GLY A  15      13.889   8.345  -8.762  1.00  2.14           O  
ATOM    202  H   GLY A  15      12.028   5.569 -11.162  1.00  2.14           H  
ATOM    203 1HA  GLY A  15      14.489   5.758  -9.532  1.00  2.14           H  
ATOM    204 2HA  GLY A  15      14.079   6.765 -10.897  1.00  2.14           H  
ATOM    205  N   HIS A  16      11.935   7.254  -8.530  1.00  2.46           N  
ATOM    206  CA  HIS A  16      11.343   8.261  -7.650  1.00  2.46           C  
ATOM    207  C   HIS A  16      12.223   8.535  -6.445  1.00  2.46           C  
ATOM    208  O   HIS A  16      12.611   7.625  -5.709  1.00  2.46           O  
ATOM    209  CB  HIS A  16       9.942   7.815  -7.196  1.00  2.46           C  
ATOM    210  CG  HIS A  16       9.145   8.822  -6.388  1.00  2.46           C  
ATOM    211  ND1 HIS A  16       8.129   8.439  -5.552  1.00  2.46           N  
ATOM    212  CD2 HIS A  16       9.231  10.158  -6.273  1.00  2.46           C  
ATOM    213  CE1 HIS A  16       7.617   9.502  -4.967  1.00  2.46           C  
ATOM    214  NE2 HIS A  16       8.261  10.559  -5.391  1.00  2.46           N  
ATOM    215  H   HIS A  16      11.373   6.432  -8.750  1.00  2.46           H  
ATOM    216  HA  HIS A  16      11.234   9.199  -8.182  1.00  2.46           H  
ATOM    217 1HB  HIS A  16       9.350   7.571  -8.076  1.00  2.46           H  
ATOM    218 2HB  HIS A  16      10.029   6.900  -6.605  1.00  2.46           H  
ATOM    219  HD1 HIS A  16       7.850   7.492  -5.376  1.00  2.46           H  
ATOM    220  HD2 HIS A  16       9.881  10.892  -6.707  1.00  2.46           H  
ATOM    221  HE1 HIS A  16       6.813   9.407  -4.254  1.00  2.46           H  
ATOM    222  N   VAL A  17      12.524   9.814  -6.229  1.00  2.95           N  
ATOM    223  CA  VAL A  17      13.373  10.240  -5.114  1.00  2.95           C  
ATOM    224  C   VAL A  17      12.673  10.132  -3.750  1.00  2.95           C  
ATOM    225  O   VAL A  17      13.303  10.256  -2.698  1.00  2.95           O  
ATOM    226  CB  VAL A  17      13.840  11.672  -5.343  1.00  2.95           C  
ATOM    227  CG1 VAL A  17      14.612  11.749  -6.655  1.00  2.95           C  
ATOM    228  CG2 VAL A  17      12.664  12.583  -5.368  1.00  2.95           C  
ATOM    229  H   VAL A  17      12.173  10.507  -6.895  1.00  2.95           H  
ATOM    230  HA  VAL A  17      14.252   9.594  -5.101  1.00  2.95           H  
ATOM    231  HB  VAL A  17      14.511  11.964  -4.537  1.00  2.95           H  
ATOM    232 1HG1 VAL A  17      14.955  12.769  -6.820  1.00  2.95           H  
ATOM    233 2HG1 VAL A  17      15.469  11.078  -6.614  1.00  2.95           H  
ATOM    234 3HG1 VAL A  17      13.954  11.449  -7.478  1.00  2.95           H  
ATOM    235 1HG2 VAL A  17      13.030  13.590  -5.518  1.00  2.95           H  
ATOM    236 2HG2 VAL A  17      11.993  12.303  -6.182  1.00  2.95           H  
ATOM    237 3HG2 VAL A  17      12.130  12.526  -4.419  1.00  2.95           H  
ATOM    238  N   ASN A  18      11.371   9.906  -3.790  1.00  3.60           N  
ATOM    239  CA  ASN A  18      10.504   9.732  -2.636  1.00  3.60           C  
ATOM    240  C   ASN A  18      10.587  10.882  -1.625  1.00  3.60           C  
ATOM    241  O   ASN A  18      10.328  12.054  -1.946  1.00  3.60           O  
ATOM    242  CB  ASN A  18      10.875   8.408  -1.969  1.00  3.60           C  
ATOM    243  CG  ASN A  18      10.694   7.197  -2.858  1.00  3.60           C  
ATOM    244  OD1 ASN A  18       9.903   7.181  -3.800  1.00  3.60           O  
ATOM    245  ND2 ASN A  18      11.437   6.163  -2.553  1.00  3.60           N  
ATOM    246  H   ASN A  18      10.957   9.828  -4.702  1.00  3.60           H  
ATOM    247  HA  ASN A  18       9.476   9.681  -2.975  1.00  3.60           H  
ATOM    248 1HB  ASN A  18      11.909   8.431  -1.625  1.00  3.60           H  
ATOM    249 2HB  ASN A  18      10.245   8.251  -1.099  1.00  3.60           H  
ATOM    250 1HD2 ASN A  18      11.373   5.324  -3.098  1.00  3.60           H  
ATOM    251 2HD2 ASN A  18      12.071   6.217  -1.780  1.00  3.60           H  
ATOM    252  N   SER A  19      10.869  10.509  -0.374  1.00  4.33           N  
ATOM    253  CA  SER A  19      10.996  11.392   0.773  1.00  4.33           C  
ATOM    254  C   SER A  19      11.517  10.584   1.959  1.00  4.33           C  
ATOM    255  O   SER A  19      11.326   9.368   2.026  1.00  4.33           O  
ATOM    256  CB  SER A  19       9.673  12.043   1.125  1.00  4.33           C  
ATOM    257  OG  SER A  19       8.736  11.090   1.549  1.00  4.33           O  
ATOM    258  H   SER A  19      11.053   9.537  -0.205  1.00  4.33           H  
ATOM    259  HA  SER A  19      11.724  12.171   0.536  1.00  4.33           H  
ATOM    260 1HB  SER A  19       9.835  12.768   1.919  1.00  4.33           H  
ATOM    261 2HB  SER A  19       9.275  12.586   0.270  1.00  4.33           H  
ATOM    262  HG  SER A  19       8.379  10.692   0.710  1.00  4.33           H  
ATOM    263  N   ASN A  20      11.991  11.271   2.991  1.00  4.98           N  
ATOM    264  CA  ASN A  20      12.496  10.596   4.194  1.00  4.98           C  
ATOM    265  C   ASN A  20      11.380  10.135   5.129  1.00  4.98           C  
ATOM    266  O   ASN A  20      11.636   9.553   6.185  1.00  4.98           O  
ATOM    267  CB  ASN A  20      13.448  11.516   4.931  1.00  4.98           C  
ATOM    268  CG  ASN A  20      14.748  11.705   4.190  1.00  4.98           C  
ATOM    269  OD1 ASN A  20      15.181  10.838   3.422  1.00  4.98           O  
ATOM    270  ND2 ASN A  20      15.376  12.833   4.401  1.00  4.98           N  
ATOM    271  H   ASN A  20      12.078  12.275   2.919  1.00  4.98           H  
ATOM    272  HA  ASN A  20      13.042   9.704   3.882  1.00  4.98           H  
ATOM    273 1HB  ASN A  20      12.976  12.489   5.076  1.00  4.98           H  
ATOM    274 2HB  ASN A  20      13.659  11.104   5.918  1.00  4.98           H  
ATOM    275 1HD2 ASN A  20      16.243  13.018   3.935  1.00  4.98           H  
ATOM    276 2HD2 ASN A  20      14.992  13.511   5.026  1.00  4.98           H  
ATOM    277  N   ARG A  21      10.144  10.424   4.747  1.00  5.38           N  
ATOM    278  CA  ARG A  21       8.969  10.058   5.515  1.00  5.38           C  
ATOM    279  C   ARG A  21       8.109   9.016   4.791  1.00  5.38           C  
ATOM    280  O   ARG A  21       6.999   8.724   5.230  1.00  5.38           O  
ATOM    281  CB  ARG A  21       8.124  11.292   5.802  1.00  5.38           C  
ATOM    282  CG  ARG A  21       8.838  12.409   6.566  1.00  5.38           C  
ATOM    283  CD  ARG A  21       9.191  12.008   7.958  1.00  5.38           C  
ATOM    284  NE  ARG A  21       9.880  13.080   8.671  1.00  5.38           N  
ATOM    285  CZ  ARG A  21      10.364  12.981   9.928  1.00  5.38           C  
ATOM    286  NH1 ARG A  21      10.235  11.858  10.601  1.00  5.38           N  
ATOM    287  NH2 ARG A  21      10.968  14.017  10.484  1.00  5.38           N  
ATOM    288  H   ARG A  21      10.016  10.908   3.870  1.00  5.38           H  
ATOM    289  HA  ARG A  21       9.295   9.632   6.465  1.00  5.38           H  
ATOM    290 1HB  ARG A  21       7.787  11.719   4.856  1.00  5.38           H  
ATOM    291 2HB  ARG A  21       7.238  11.006   6.366  1.00  5.38           H  
ATOM    292 1HG  ARG A  21       9.754  12.678   6.044  1.00  5.38           H  
ATOM    293 2HG  ARG A  21       8.182  13.279   6.619  1.00  5.38           H  
ATOM    294 1HD  ARG A  21       8.285  11.758   8.509  1.00  5.38           H  
ATOM    295 2HD  ARG A  21       9.851  11.139   7.929  1.00  5.38           H  
ATOM    296  HE  ARG A  21      10.001  13.961   8.191  1.00  5.38           H  
ATOM    297 1HH1 ARG A  21       9.776  11.064  10.176  1.00  5.38           H  
ATOM    298 2HH1 ARG A  21      10.600  11.788  11.540  1.00  5.38           H  
ATOM    299 1HH2 ARG A  21      11.067  14.882   9.968  1.00  5.38           H  
ATOM    300 2HH2 ARG A  21      11.331  13.945  11.423  1.00  5.38           H  
ATOM    301  N   ASN A  22       8.620   8.441   3.687  1.00  5.42           N  
ATOM    302  CA  ASN A  22       7.852   7.477   2.873  1.00  5.42           C  
ATOM    303  C   ASN A  22       6.532   8.055   2.346  1.00  5.42           C  
ATOM    304  O   ASN A  22       5.500   7.381   2.328  1.00  5.42           O  
ATOM    305  CB  ASN A  22       7.564   6.186   3.625  1.00  5.42           C  
ATOM    306  CG  ASN A  22       8.796   5.398   3.971  1.00  5.42           C  
ATOM    307  OD1 ASN A  22       9.681   5.182   3.135  1.00  5.42           O  
ATOM    308  ND2 ASN A  22       8.872   4.959   5.205  1.00  5.42           N  
ATOM    309  H   ASN A  22       9.551   8.704   3.362  1.00  5.42           H  
ATOM    310  HA  ASN A  22       8.457   7.226   1.997  1.00  5.42           H  
ATOM    311 1HB  ASN A  22       7.006   6.385   4.535  1.00  5.42           H  
ATOM    312 2HB  ASN A  22       6.925   5.572   2.999  1.00  5.42           H  
ATOM    313 1HD2 ASN A  22       9.667   4.425   5.499  1.00  5.42           H  
ATOM    314 2HD2 ASN A  22       8.132   5.151   5.850  1.00  5.42           H  
ATOM    315  N   THR A  23       6.589   9.302   1.900  1.00  5.17           N  
ATOM    316  CA  THR A  23       5.479  10.043   1.318  1.00  5.17           C  
ATOM    317  C   THR A  23       5.933  10.553  -0.039  1.00  5.17           C  
ATOM    318  O   THR A  23       7.092  10.366  -0.415  1.00  5.17           O  
ATOM    319  CB  THR A  23       5.120  11.281   2.135  1.00  5.17           C  
ATOM    320  OG1 THR A  23       6.189  12.228   1.983  1.00  5.17           O  
ATOM    321  CG2 THR A  23       4.945  10.950   3.595  1.00  5.17           C  
ATOM    322  H   THR A  23       7.469   9.787   1.960  1.00  5.17           H  
ATOM    323  HA  THR A  23       4.614   9.390   1.194  1.00  5.17           H  
ATOM    324  HB  THR A  23       4.197  11.713   1.762  1.00  5.17           H  
ATOM    325  HG1 THR A  23       7.054  11.763   2.006  1.00  5.17           H  
ATOM    326 1HG2 THR A  23       4.704  11.855   4.152  1.00  5.17           H  
ATOM    327 2HG2 THR A  23       4.141  10.224   3.713  1.00  5.17           H  
ATOM    328 3HG2 THR A  23       5.854  10.537   3.973  1.00  5.17           H  
ATOM    329  N   HIS A  24       5.055  11.277  -0.729  1.00  4.72           N  
ATOM    330  CA  HIS A  24       5.383  11.886  -2.017  1.00  4.72           C  
ATOM    331  C   HIS A  24       5.683  13.389  -1.842  1.00  4.72           C  
ATOM    332  O   HIS A  24       5.676  14.142  -2.817  1.00  4.72           O  
ATOM    333  CB  HIS A  24       4.203  11.772  -3.005  1.00  4.72           C  
ATOM    334  CG  HIS A  24       3.754  10.367  -3.374  1.00  4.72           C  
ATOM    335  ND1 HIS A  24       2.874   9.642  -2.594  1.00  4.72           N  
ATOM    336  CD2 HIS A  24       4.042   9.583  -4.442  1.00  4.72           C  
ATOM    337  CE1 HIS A  24       2.649   8.469  -3.164  1.00  4.72           C  
ATOM    338  NE2 HIS A  24       3.356   8.400  -4.282  1.00  4.72           N  
ATOM    339  H   HIS A  24       4.125  11.399  -0.355  1.00  4.72           H  
ATOM    340  HA  HIS A  24       6.263  11.406  -2.449  1.00  4.72           H  
ATOM    341 1HB  HIS A  24       3.345  12.300  -2.590  1.00  4.72           H  
ATOM    342 2HB  HIS A  24       4.474  12.283  -3.929  1.00  4.72           H  
ATOM    343  HD1 HIS A  24       2.440   9.947  -1.745  1.00  4.72           H  
ATOM    344  HD2 HIS A  24       4.672   9.729  -5.319  1.00  4.72           H  
ATOM    345  HE1 HIS A  24       1.981   7.744  -2.698  1.00  4.72           H  
ATOM    346  N   ARG A  25       5.970  13.817  -0.600  1.00  4.18           N  
ATOM    347  CA  ARG A  25       6.172  15.229  -0.253  1.00  4.18           C  
ATOM    348  C   ARG A  25       7.316  15.944  -0.958  1.00  4.18           C  
ATOM    349  O   ARG A  25       7.313  17.173  -1.014  1.00  4.18           O  
ATOM    350  CB  ARG A  25       6.360  15.379   1.249  1.00  4.18           C  
ATOM    351  CG  ARG A  25       5.089  15.162   2.076  1.00  4.18           C  
ATOM    352  CD  ARG A  25       5.361  15.194   3.544  1.00  4.18           C  
ATOM    353  NE  ARG A  25       4.153  14.957   4.324  1.00  4.18           N  
ATOM    354  CZ  ARG A  25       4.119  14.787   5.662  1.00  4.18           C  
ATOM    355  NH1 ARG A  25       5.230  14.835   6.365  1.00  4.18           N  
ATOM    356  NH2 ARG A  25       2.964  14.572   6.266  1.00  4.18           N  
ATOM    357  H   ARG A  25       6.014  13.149   0.165  1.00  4.18           H  
ATOM    358  HA  ARG A  25       5.256  15.756  -0.515  1.00  4.18           H  
ATOM    359 1HB  ARG A  25       7.107  14.670   1.595  1.00  4.18           H  
ATOM    360 2HB  ARG A  25       6.734  16.379   1.466  1.00  4.18           H  
ATOM    361 1HG  ARG A  25       4.383  15.964   1.857  1.00  4.18           H  
ATOM    362 2HG  ARG A  25       4.635  14.210   1.821  1.00  4.18           H  
ATOM    363 1HD  ARG A  25       6.083  14.414   3.789  1.00  4.18           H  
ATOM    364 2HD  ARG A  25       5.765  16.166   3.822  1.00  4.18           H  
ATOM    365  HE  ARG A  25       3.276  14.912   3.824  1.00  4.18           H  
ATOM    366 1HH1 ARG A  25       6.110  15.003   5.905  1.00  4.18           H  
ATOM    367 2HH1 ARG A  25       5.198  14.711   7.367  1.00  4.18           H  
ATOM    368 1HH2 ARG A  25       2.110  14.534   5.725  1.00  4.18           H  
ATOM    369 2HH2 ARG A  25       2.933  14.444   7.267  1.00  4.18           H  
ATOM    370  N   SER A  26       8.317  15.235  -1.487  1.00  3.63           N  
ATOM    371  CA  SER A  26       9.365  15.957  -2.209  1.00  3.63           C  
ATOM    372  C   SER A  26       8.801  16.616  -3.460  1.00  3.63           C  
ATOM    373  O   SER A  26       9.434  17.499  -4.044  1.00  3.63           O  
ATOM    374  CB  SER A  26      10.479  15.040  -2.673  1.00  3.63           C  
ATOM    375  OG  SER A  26      10.021  14.140  -3.672  1.00  3.63           O  
ATOM    376  H   SER A  26       8.337  14.225  -1.421  1.00  3.63           H  
ATOM    377  HA  SER A  26       9.773  16.732  -1.558  1.00  3.63           H  
ATOM    378 1HB  SER A  26      11.284  15.650  -3.084  1.00  3.63           H  
ATOM    379 2HB  SER A  26      10.890  14.486  -1.831  1.00  3.63           H  
ATOM    380  HG  SER A  26       9.915  13.273  -3.179  1.00  3.63           H  
ATOM    381  N   LEU A  27       7.663  16.092  -3.944  1.00  3.13           N  
ATOM    382  CA  LEU A  27       6.998  16.540  -5.154  1.00  3.13           C  
ATOM    383  C   LEU A  27       7.932  16.572  -6.360  1.00  3.13           C  
ATOM    384  O   LEU A  27       7.651  17.271  -7.334  1.00  3.13           O  
ATOM    385  CB  LEU A  27       6.392  17.931  -4.942  1.00  3.13           C  
ATOM    386  CG  LEU A  27       5.392  18.043  -3.784  1.00  3.13           C  
ATOM    387  CD1 LEU A  27       4.922  19.474  -3.660  1.00  3.13           C  
ATOM    388  CD2 LEU A  27       4.236  17.095  -4.023  1.00  3.13           C  
ATOM    389  H   LEU A  27       7.191  15.362  -3.414  1.00  3.13           H  
ATOM    390  HA  LEU A  27       6.189  15.842  -5.366  1.00  3.13           H  
ATOM    391 1HB  LEU A  27       7.199  18.639  -4.754  1.00  3.13           H  
ATOM    392 2HB  LEU A  27       5.881  18.230  -5.853  1.00  3.13           H  
ATOM    393  HG  LEU A  27       5.877  17.779  -2.865  1.00  3.13           H  
ATOM    394 1HD1 LEU A  27       4.224  19.556  -2.828  1.00  3.13           H  
ATOM    395 2HD1 LEU A  27       5.781  20.121  -3.479  1.00  3.13           H  
ATOM    396 3HD1 LEU A  27       4.426  19.775  -4.581  1.00  3.13           H  
ATOM    397 1HD2 LEU A  27       3.532  17.164  -3.193  1.00  3.13           H  
ATOM    398 2HD2 LEU A  27       3.733  17.359  -4.951  1.00  3.13           H  
ATOM    399 3HD2 LEU A  27       4.617  16.078  -4.091  1.00  3.13           H  
ATOM    400  N   SER A  28       9.018  15.787  -6.328  1.00  2.71           N  
ATOM    401  CA  SER A  28       9.962  15.809  -7.431  1.00  2.71           C  
ATOM    402  C   SER A  28       9.721  14.697  -8.441  1.00  2.71           C  
ATOM    403  O   SER A  28      10.042  14.836  -9.621  1.00  2.71           O  
ATOM    404  CB  SER A  28      11.357  15.735  -6.875  1.00  2.71           C  
ATOM    405  OG  SER A  28      11.660  16.874  -6.099  1.00  2.71           O  
ATOM    406  H   SER A  28       9.224  15.221  -5.495  1.00  2.71           H  
ATOM    407  HA  SER A  28       9.856  16.762  -7.947  1.00  2.71           H  
ATOM    408 1HB  SER A  28      11.404  14.870  -6.258  1.00  2.71           H  
ATOM    409 2HB  SER A  28      12.081  15.617  -7.676  1.00  2.71           H  
ATOM    410  HG  SER A  28      10.940  16.964  -5.442  1.00  2.71           H  
ATOM    411  N   GLY A  29       9.154  13.591  -7.986  1.00  2.39           N  
ATOM    412  CA  GLY A  29       8.901  12.460  -8.866  1.00  2.39           C  
ATOM    413  C   GLY A  29      10.179  11.752  -9.310  1.00  2.39           C  
ATOM    414  O   GLY A  29      11.225  11.797  -8.645  1.00  2.39           O  
ATOM    415  H   GLY A  29       8.894  13.537  -7.012  1.00  2.39           H  
ATOM    416 1HA  GLY A  29       8.234  11.753  -8.375  1.00  2.39           H  
ATOM    417 2HA  GLY A  29       8.368  12.814  -9.748  1.00  2.39           H  
ATOM    418  N   CYS A  30      10.028  10.997 -10.382  1.00  2.14           N  
ATOM    419  CA  CYS A  30      11.082  10.224 -11.006  1.00  2.14           C  
ATOM    420  C   CYS A  30      11.805  11.070 -12.065  1.00  2.14           C  
ATOM    421  O   CYS A  30      11.132  11.652 -12.918  1.00  2.14           O  
ATOM    422  CB  CYS A  30      10.506   8.995 -11.658  1.00  2.14           C  
ATOM    423  SG  CYS A  30      11.708   7.965 -12.426  1.00  2.14           S  
ATOM    424  H   CYS A  30       9.121  11.002 -10.824  1.00  2.14           H  
ATOM    425  HA  CYS A  30      11.762   9.897 -10.235  1.00  2.14           H  
ATOM    426 1HB  CYS A  30       9.980   8.405 -10.916  1.00  2.14           H  
ATOM    427 2HB  CYS A  30       9.788   9.304 -12.406  1.00  2.14           H  
ATOM    428  HG  CYS A  30      10.830   7.222 -13.100  1.00  2.14           H  
ATOM    429  N   PRO A  31      13.149  11.130 -12.092  1.00  1.98           N  
ATOM    430  CA  PRO A  31      13.943  11.822 -13.103  1.00  1.98           C  
ATOM    431  C   PRO A  31      13.495  11.481 -14.531  1.00  1.98           C  
ATOM    432  O   PRO A  31      13.597  12.319 -15.426  1.00  1.98           O  
ATOM    433  CB  PRO A  31      15.352  11.312 -12.807  1.00  1.98           C  
ATOM    434  CG  PRO A  31      15.338  11.052 -11.316  1.00  1.98           C  
ATOM    435  CD  PRO A  31      13.960  10.510 -11.027  1.00  1.98           C  
ATOM    436  HA  PRO A  31      13.877  12.905 -12.924  1.00  1.98           H  
ATOM    437 1HB  PRO A  31      15.557  10.407 -13.398  1.00  1.98           H  
ATOM    438 2HB  PRO A  31      16.097  12.067 -13.105  1.00  1.98           H  
ATOM    439 1HG  PRO A  31      16.133  10.340 -11.044  1.00  1.98           H  
ATOM    440 2HG  PRO A  31      15.545  11.980 -10.764  1.00  1.98           H  
ATOM    441 1HD  PRO A  31      13.961   9.423 -11.108  1.00  1.98           H  
ATOM    442 2HD  PRO A  31      13.657  10.867 -10.027  1.00  1.98           H  
ATOM    443  N   ILE A  32      12.984  10.269 -14.750  1.00  1.90           N  
ATOM    444  CA  ILE A  32      12.509   9.884 -16.070  1.00  1.90           C  
ATOM    445  C   ILE A  32      11.351  10.776 -16.482  1.00  1.90           C  
ATOM    446  O   ILE A  32      11.277  11.228 -17.627  1.00  1.90           O  
ATOM    447  CB  ILE A  32      11.984   8.449 -16.080  1.00  1.90           C  
ATOM    448  CG1 ILE A  32      13.101   7.451 -15.862  1.00  1.90           C  
ATOM    449  CG2 ILE A  32      11.224   8.173 -17.358  1.00  1.90           C  
ATOM    450  CD1 ILE A  32      12.587   6.043 -15.579  1.00  1.90           C  
ATOM    451  H   ILE A  32      12.919   9.602 -13.996  1.00  1.90           H  
ATOM    452  HA  ILE A  32      13.320   9.993 -16.790  1.00  1.90           H  
ATOM    453  HB  ILE A  32      11.316   8.343 -15.267  1.00  1.90           H  
ATOM    454 1HG1 ILE A  32      13.730   7.418 -16.750  1.00  1.90           H  
ATOM    455 2HG1 ILE A  32      13.709   7.778 -15.017  1.00  1.90           H  
ATOM    456 1HG2 ILE A  32      10.822   7.161 -17.331  1.00  1.90           H  
ATOM    457 2HG2 ILE A  32      10.402   8.883 -17.461  1.00  1.90           H  
ATOM    458 3HG2 ILE A  32      11.895   8.273 -18.209  1.00  1.90           H  
ATOM    459 1HD1 ILE A  32      13.434   5.371 -15.431  1.00  1.90           H  
ATOM    460 2HD1 ILE A  32      11.968   6.041 -14.685  1.00  1.90           H  
ATOM    461 3HD1 ILE A  32      11.996   5.697 -16.423  1.00  1.90           H  
ATOM    462  N   ALA A  33      10.409  10.989 -15.559  1.00  1.88           N  
ATOM    463  CA  ALA A  33       9.267  11.828 -15.856  1.00  1.88           C  
ATOM    464  C   ALA A  33       9.747  13.237 -16.106  1.00  1.88           C  
ATOM    465  O   ALA A  33       9.246  13.935 -16.989  1.00  1.88           O  
ATOM    466  CB  ALA A  33       8.276  11.808 -14.721  1.00  1.88           C  
ATOM    467  H   ALA A  33      10.537  10.644 -14.614  1.00  1.88           H  
ATOM    468  HA  ALA A  33       8.789  11.456 -16.763  1.00  1.88           H  
ATOM    469 1HB  ALA A  33       7.423  12.436 -14.966  1.00  1.88           H  
ATOM    470 2HB  ALA A  33       7.945  10.787 -14.566  1.00  1.88           H  
ATOM    471 3HB  ALA A  33       8.753  12.179 -13.815  1.00  1.88           H  
ATOM    472  N   ALA A  34      10.739  13.666 -15.322  1.00  1.90           N  
ATOM    473  CA  ALA A  34      11.255  15.009 -15.510  1.00  1.90           C  
ATOM    474  C   ALA A  34      11.832  15.151 -16.909  1.00  1.90           C  
ATOM    475  O   ALA A  34      11.607  16.159 -17.581  1.00  1.90           O  
ATOM    476  CB  ALA A  34      12.314  15.325 -14.476  1.00  1.90           C  
ATOM    477  H   ALA A  34      11.107  13.049 -14.594  1.00  1.90           H  
ATOM    478  HA  ALA A  34      10.430  15.709 -15.404  1.00  1.90           H  
ATOM    479 1HB  ALA A  34      12.673  16.342 -14.626  1.00  1.90           H  
ATOM    480 2HB  ALA A  34      11.887  15.229 -13.476  1.00  1.90           H  
ATOM    481 3HB  ALA A  34      13.141  14.635 -14.582  1.00  1.90           H  
ATOM    482  N   ALA A  35      12.540  14.117 -17.375  1.00  1.93           N  
ATOM    483  CA  ALA A  35      13.125  14.153 -18.702  1.00  1.93           C  
ATOM    484  C   ALA A  35      12.044  14.283 -19.765  1.00  1.93           C  
ATOM    485  O   ALA A  35      12.197  15.061 -20.713  1.00  1.93           O  
ATOM    486  CB  ALA A  35      13.944  12.899 -18.938  1.00  1.93           C  
ATOM    487  H   ALA A  35      12.709  13.312 -16.773  1.00  1.93           H  
ATOM    488  HA  ALA A  35      13.774  15.022 -18.765  1.00  1.93           H  
ATOM    489 1HB  ALA A  35      14.400  12.940 -19.924  1.00  1.93           H  
ATOM    490 2HB  ALA A  35      14.722  12.828 -18.176  1.00  1.93           H  
ATOM    491 3HB  ALA A  35      13.301  12.027 -18.874  1.00  1.93           H  
ATOM    492  N   GLU A  36      10.931  13.564 -19.591  1.00  1.98           N  
ATOM    493  CA  GLU A  36       9.823  13.656 -20.538  1.00  1.98           C  
ATOM    494  C   GLU A  36       9.240  15.065 -20.566  1.00  1.98           C  
ATOM    495  O   GLU A  36       8.996  15.634 -21.634  1.00  1.98           O  
ATOM    496  CB  GLU A  36       8.722  12.644 -20.205  1.00  1.98           C  
ATOM    497  CG  GLU A  36       7.538  12.681 -21.177  1.00  1.98           C  
ATOM    498  CD  GLU A  36       6.457  11.641 -20.907  1.00  1.98           C  
ATOM    499  OE1 GLU A  36       6.618  10.841 -20.024  1.00  1.98           O  
ATOM    500  OE2 GLU A  36       5.450  11.681 -21.587  1.00  1.98           O  
ATOM    501  H   GLU A  36      10.872  12.922 -18.793  1.00  1.98           H  
ATOM    502  HA  GLU A  36      10.206  13.429 -21.532  1.00  1.98           H  
ATOM    503 1HB  GLU A  36       9.139  11.637 -20.199  1.00  1.98           H  
ATOM    504 2HB  GLU A  36       8.339  12.842 -19.203  1.00  1.98           H  
ATOM    505 1HG  GLU A  36       7.087  13.672 -21.116  1.00  1.98           H  
ATOM    506 2HG  GLU A  36       7.916  12.550 -22.190  1.00  1.98           H  
ATOM    507  N   LYS A  37       9.044  15.647 -19.379  1.00  2.09           N  
ATOM    508  CA  LYS A  37       8.474  16.984 -19.287  1.00  2.09           C  
ATOM    509  C   LYS A  37       9.392  17.998 -19.959  1.00  2.09           C  
ATOM    510  O   LYS A  37       8.925  18.906 -20.665  1.00  2.09           O  
ATOM    511  CB  LYS A  37       8.272  17.352 -17.816  1.00  2.09           C  
ATOM    512  CG  LYS A  37       7.155  16.579 -17.114  1.00  2.09           C  
ATOM    513  CD  LYS A  37       7.082  16.946 -15.639  1.00  2.09           C  
ATOM    514  CE  LYS A  37       6.014  16.144 -14.912  1.00  2.09           C  
ATOM    515  NZ  LYS A  37       5.972  16.472 -13.457  1.00  2.09           N  
ATOM    516  H   LYS A  37       9.267  15.130 -18.527  1.00  2.09           H  
ATOM    517  HA  LYS A  37       7.515  16.993 -19.801  1.00  2.09           H  
ATOM    518 1HB  LYS A  37       9.196  17.163 -17.271  1.00  2.09           H  
ATOM    519 2HB  LYS A  37       8.054  18.415 -17.735  1.00  2.09           H  
ATOM    520 1HG  LYS A  37       6.201  16.810 -17.587  1.00  2.09           H  
ATOM    521 2HG  LYS A  37       7.337  15.511 -17.212  1.00  2.09           H  
ATOM    522 1HD  LYS A  37       8.049  16.747 -15.175  1.00  2.09           H  
ATOM    523 2HD  LYS A  37       6.861  18.007 -15.539  1.00  2.09           H  
ATOM    524 1HE  LYS A  37       5.043  16.361 -15.353  1.00  2.09           H  
ATOM    525 2HE  LYS A  37       6.226  15.079 -15.029  1.00  2.09           H  
ATOM    526 1HZ  LYS A  37       5.254  15.924 -13.007  1.00  2.09           H  
ATOM    527 2HZ  LYS A  37       6.870  16.262 -13.036  1.00  2.09           H  
ATOM    528 3HZ  LYS A  37       5.768  17.455 -13.340  1.00  2.09           H  
ATOM    529  N   LEU A  38      10.701  17.836 -19.766  1.00  2.33           N  
ATOM    530  CA  LEU A  38      11.657  18.733 -20.381  1.00  2.33           C  
ATOM    531  C   LEU A  38      11.664  18.560 -21.885  1.00  2.33           C  
ATOM    532  O   LEU A  38      11.684  19.544 -22.623  1.00  2.33           O  
ATOM    533  CB  LEU A  38      13.048  18.470 -19.814  1.00  2.33           C  
ATOM    534  CG  LEU A  38      13.230  18.879 -18.357  1.00  2.33           C  
ATOM    535  CD1 LEU A  38      14.556  18.350 -17.849  1.00  2.33           C  
ATOM    536  CD2 LEU A  38      13.168  20.394 -18.267  1.00  2.33           C  
ATOM    537  H   LEU A  38      11.035  17.084 -19.158  1.00  2.33           H  
ATOM    538  HA  LEU A  38      11.372  19.757 -20.149  1.00  2.33           H  
ATOM    539 1HB  LEU A  38      13.252  17.402 -19.887  1.00  2.33           H  
ATOM    540 2HB  LEU A  38      13.782  19.007 -20.414  1.00  2.33           H  
ATOM    541  HG  LEU A  38      12.437  18.453 -17.750  1.00  2.33           H  
ATOM    542 1HD1 LEU A  38      14.688  18.639 -16.807  1.00  2.33           H  
ATOM    543 2HD1 LEU A  38      14.560  17.264 -17.926  1.00  2.33           H  
ATOM    544 3HD1 LEU A  38      15.366  18.764 -18.448  1.00  2.33           H  
ATOM    545 1HD2 LEU A  38      13.293  20.701 -17.229  1.00  2.33           H  
ATOM    546 2HD2 LEU A  38      13.964  20.828 -18.876  1.00  2.33           H  
ATOM    547 3HD2 LEU A  38      12.201  20.739 -18.635  1.00  2.33           H  
ATOM    548  N   ALA A  39      11.592  17.315 -22.358  1.00  2.69           N  
ATOM    549  CA  ALA A  39      11.614  17.086 -23.792  1.00  2.69           C  
ATOM    550  C   ALA A  39      10.434  17.758 -24.464  1.00  2.69           C  
ATOM    551  O   ALA A  39      10.600  18.448 -25.475  1.00  2.69           O  
ATOM    552  CB  ALA A  39      11.580  15.596 -24.073  1.00  2.69           C  
ATOM    553  H   ALA A  39      11.574  16.518 -21.722  1.00  2.69           H  
ATOM    554  HA  ALA A  39      12.530  17.515 -24.192  1.00  2.69           H  
ATOM    555 1HB  ALA A  39      11.614  15.427 -25.147  1.00  2.69           H  
ATOM    556 2HB  ALA A  39      12.438  15.120 -23.597  1.00  2.69           H  
ATOM    557 3HB  ALA A  39      10.662  15.174 -23.666  1.00  2.69           H  
ATOM    558  N   LYS A  40       9.253  17.633 -23.856  1.00  3.19           N  
ATOM    559  CA  LYS A  40       8.058  18.241 -24.415  1.00  3.19           C  
ATOM    560  C   LYS A  40       8.147  19.756 -24.351  1.00  3.19           C  
ATOM    561  O   LYS A  40       7.739  20.452 -25.286  1.00  3.19           O  
ATOM    562  CB  LYS A  40       6.822  17.724 -23.693  1.00  3.19           C  
ATOM    563  CG  LYS A  40       6.516  16.262 -24.003  1.00  3.19           C  
ATOM    564  CD  LYS A  40       5.297  15.760 -23.252  1.00  3.19           C  
ATOM    565  CE  LYS A  40       5.018  14.300 -23.587  1.00  3.19           C  
ATOM    566  NZ  LYS A  40       3.860  13.761 -22.826  1.00  3.19           N  
ATOM    567  H   LYS A  40       9.182  17.063 -23.009  1.00  3.19           H  
ATOM    568  HA  LYS A  40       7.986  17.956 -25.467  1.00  3.19           H  
ATOM    569 1HB  LYS A  40       6.977  17.812 -22.613  1.00  3.19           H  
ATOM    570 2HB  LYS A  40       5.957  18.327 -23.959  1.00  3.19           H  
ATOM    571 1HG  LYS A  40       6.355  16.144 -25.076  1.00  3.19           H  
ATOM    572 2HG  LYS A  40       7.376  15.653 -23.714  1.00  3.19           H  
ATOM    573 1HD  LYS A  40       5.481  15.844 -22.178  1.00  3.19           H  
ATOM    574 2HD  LYS A  40       4.429  16.361 -23.509  1.00  3.19           H  
ATOM    575 1HE  LYS A  40       4.814  14.209 -24.652  1.00  3.19           H  
ATOM    576 2HE  LYS A  40       5.899  13.711 -23.350  1.00  3.19           H  
ATOM    577 1HZ  LYS A  40       3.719  12.785 -23.073  1.00  3.19           H  
ATOM    578 2HZ  LYS A  40       4.046  13.832 -21.830  1.00  3.19           H  
ATOM    579 3HZ  LYS A  40       3.033  14.288 -23.047  1.00  3.19           H  
ATOM    580  N   SER A  41       8.715  20.278 -23.262  1.00  3.94           N  
ATOM    581  CA  SER A  41       8.858  21.712 -23.129  1.00  3.94           C  
ATOM    582  C   SER A  41       9.764  22.225 -24.239  1.00  3.94           C  
ATOM    583  O   SER A  41       9.482  23.255 -24.855  1.00  3.94           O  
ATOM    584  CB  SER A  41       9.445  22.053 -21.775  1.00  3.94           C  
ATOM    585  OG  SER A  41       8.569  21.676 -20.739  1.00  3.94           O  
ATOM    586  H   SER A  41       9.024  19.678 -22.496  1.00  3.94           H  
ATOM    587  HA  SER A  41       7.877  22.177 -23.226  1.00  3.94           H  
ATOM    588 1HB  SER A  41      10.399  21.548 -21.652  1.00  3.94           H  
ATOM    589 2HB  SER A  41       9.637  23.122 -21.725  1.00  3.94           H  
ATOM    590  HG  SER A  41       8.551  20.687 -20.752  1.00  3.94           H  
ATOM    591  N   HIS A  42      10.830  21.481 -24.530  1.00  5.08           N  
ATOM    592  CA  HIS A  42      11.762  21.905 -25.554  1.00  5.08           C  
ATOM    593  C   HIS A  42      11.088  21.893 -26.921  1.00  5.08           C  
ATOM    594  O   HIS A  42      11.342  22.772 -27.751  1.00  5.08           O  
ATOM    595  CB  HIS A  42      13.037  21.063 -25.535  1.00  5.08           C  
ATOM    596  CG  HIS A  42      13.895  21.308 -24.294  1.00  5.08           C  
ATOM    597  ND1 HIS A  42      14.299  22.575 -23.893  1.00  5.08           N  
ATOM    598  CD2 HIS A  42      14.422  20.447 -23.389  1.00  5.08           C  
ATOM    599  CE1 HIS A  42      15.025  22.474 -22.793  1.00  5.08           C  
ATOM    600  NE2 HIS A  42      15.122  21.195 -22.468  1.00  5.08           N  
ATOM    601  H   HIS A  42      11.021  20.635 -23.993  1.00  5.08           H  
ATOM    602  HA  HIS A  42      12.063  22.927 -25.356  1.00  5.08           H  
ATOM    603 1HB  HIS A  42      12.768  20.005 -25.557  1.00  5.08           H  
ATOM    604 2HB  HIS A  42      13.631  21.274 -26.420  1.00  5.08           H  
ATOM    605  HD1 HIS A  42      14.055  23.466 -24.327  1.00  5.08           H  
ATOM    606  HD2 HIS A  42      14.379  19.361 -23.291  1.00  5.08           H  
ATOM    607  HE1 HIS A  42      15.435  23.366 -22.322  1.00  5.08           H  
ATOM    608  N   GLU A  43      10.206  20.916 -27.181  1.00  6.76           N  
ATOM    609  CA  GLU A  43       9.500  20.942 -28.462  1.00  6.76           C  
ATOM    610  C   GLU A  43       8.618  22.204 -28.552  1.00  6.76           C  
ATOM    611  O   GLU A  43       8.574  22.874 -29.589  1.00  6.76           O  
ATOM    612  CB  GLU A  43       8.626  19.690 -28.650  1.00  6.76           C  
ATOM    613  CG  GLU A  43       9.399  18.386 -28.879  1.00  6.76           C  
ATOM    614  CD  GLU A  43       8.496  17.169 -29.070  1.00  6.76           C  
ATOM    615  OE1 GLU A  43       7.299  17.301 -28.942  1.00  6.76           O  
ATOM    616  OE2 GLU A  43       9.014  16.112 -29.351  1.00  6.76           O  
ATOM    617  H   GLU A  43      10.051  20.169 -26.504  1.00  6.76           H  
ATOM    618  HA  GLU A  43      10.233  20.975 -29.264  1.00  6.76           H  
ATOM    619 1HB  GLU A  43       8.002  19.551 -27.767  1.00  6.76           H  
ATOM    620 2HB  GLU A  43       7.960  19.838 -29.498  1.00  6.76           H  
ATOM    621 1HG  GLU A  43      10.028  18.502 -29.760  1.00  6.76           H  
ATOM    622 2HG  GLU A  43      10.050  18.217 -28.023  1.00  6.76           H  
ATOM    623  N   LYS A  44       7.973  22.574 -27.439  1.00  9.08           N  
ATOM    624  CA  LYS A  44       7.103  23.756 -27.384  1.00  9.08           C  
ATOM    625  C   LYS A  44       7.870  25.065 -27.597  1.00  9.08           C  
ATOM    626  O   LYS A  44       7.313  26.053 -28.080  1.00  9.08           O  
ATOM    627  CB  LYS A  44       6.335  23.801 -26.064  1.00  9.08           C  
ATOM    628  CG  LYS A  44       5.262  22.722 -25.927  1.00  9.08           C  
ATOM    629  CD  LYS A  44       4.561  22.806 -24.579  1.00  9.08           C  
ATOM    630  CE  LYS A  44       3.502  21.725 -24.432  1.00  9.08           C  
ATOM    631  NZ  LYS A  44       2.828  21.792 -23.107  1.00  9.08           N  
ATOM    632  H   LYS A  44       8.050  21.980 -26.610  1.00  9.08           H  
ATOM    633  HA  LYS A  44       6.375  23.671 -28.189  1.00  9.08           H  
ATOM    634 1HB  LYS A  44       7.030  23.684 -25.237  1.00  9.08           H  
ATOM    635 2HB  LYS A  44       5.857  24.773 -25.953  1.00  9.08           H  
ATOM    636 1HG  LYS A  44       4.525  22.846 -26.720  1.00  9.08           H  
ATOM    637 2HG  LYS A  44       5.720  21.741 -26.032  1.00  9.08           H  
ATOM    638 1HD  LYS A  44       5.301  22.686 -23.786  1.00  9.08           H  
ATOM    639 2HD  LYS A  44       4.092  23.782 -24.472  1.00  9.08           H  
ATOM    640 1HE  LYS A  44       2.757  21.846 -25.217  1.00  9.08           H  
ATOM    641 2HE  LYS A  44       3.975  20.746 -24.541  1.00  9.08           H  
ATOM    642 1HZ  LYS A  44       2.132  21.062 -23.043  1.00  9.08           H  
ATOM    643 2HZ  LYS A  44       3.512  21.670 -22.374  1.00  9.08           H  
ATOM    644 3HZ  LYS A  44       2.380  22.692 -23.003  1.00  9.08           H  
ATOM    645  N   GLN A  45       9.162  25.054 -27.276  1.00 12.03           N  
ATOM    646  CA  GLN A  45      10.043  26.210 -27.422  1.00 12.03           C  
ATOM    647  C   GLN A  45      10.572  26.407 -28.844  1.00 12.03           C  
ATOM    648  O   GLN A  45      11.301  27.370 -29.096  1.00 12.03           O  
ATOM    649  CB  GLN A  45      11.266  26.074 -26.501  1.00 12.03           C  
ATOM    650  CG  GLN A  45      10.991  26.135 -25.012  1.00 12.03           C  
ATOM    651  CD  GLN A  45      12.230  25.736 -24.184  1.00 12.03           C  
ATOM    652  OE1 GLN A  45      13.167  25.095 -24.706  1.00 12.03           O  
ATOM    653  NE2 GLN A  45      12.240  26.110 -22.905  1.00 12.03           N  
ATOM    654  H   GLN A  45       9.536  24.206 -26.850  1.00 12.03           H  
ATOM    655  HA  GLN A  45       9.481  27.100 -27.145  1.00 12.03           H  
ATOM    656 1HB  GLN A  45      11.749  25.121 -26.703  1.00 12.03           H  
ATOM    657 2HB  GLN A  45      11.983  26.855 -26.740  1.00 12.03           H  
ATOM    658 1HG  GLN A  45      10.737  27.161 -24.757  1.00 12.03           H  
ATOM    659 2HG  GLN A  45      10.171  25.492 -24.763  1.00 12.03           H  
ATOM    660 1HE2 GLN A  45      13.018  25.881 -22.320  1.00 12.03           H  
ATOM    661 2HE2 GLN A  45      11.469  26.626 -22.528  1.00 12.03           H  
ATOM    662  N   GLN A  46      10.247  25.516 -29.782  1.00 15.42           N  
ATOM    663  CA  GLN A  46      10.830  25.686 -31.105  1.00 15.42           C  
ATOM    664  C   GLN A  46      10.196  26.884 -31.841  1.00 15.42           C  
ATOM    665  O   GLN A  46       8.972  27.033 -31.835  1.00 15.42           O  
ATOM    666  CB  GLN A  46      10.685  24.396 -31.915  1.00 15.42           C  
ATOM    667  CG  GLN A  46      11.433  23.250 -31.308  1.00 15.42           C  
ATOM    668  CD  GLN A  46      12.904  23.517 -31.191  1.00 15.42           C  
ATOM    669  OE1 GLN A  46      13.607  23.757 -32.182  1.00 15.42           O  
ATOM    670  NE2 GLN A  46      13.388  23.483 -29.950  1.00 15.42           N  
ATOM    671  H   GLN A  46       9.636  24.718 -29.581  1.00 15.42           H  
ATOM    672  HA  GLN A  46      11.886  25.853 -30.945  1.00 15.42           H  
ATOM    673 1HB  GLN A  46       9.635  24.109 -31.946  1.00 15.42           H  
ATOM    674 2HB  GLN A  46      11.023  24.540 -32.937  1.00 15.42           H  
ATOM    675 1HG  GLN A  46      11.051  23.090 -30.305  1.00 15.42           H  
ATOM    676 2HG  GLN A  46      11.282  22.356 -31.911  1.00 15.42           H  
ATOM    677 1HE2 GLN A  46      14.360  23.654 -29.782  1.00 15.42           H  
ATOM    678 2HE2 GLN A  46      12.752  23.285 -29.164  1.00 15.42           H  
ATOM    679  N   PRO A  47      11.009  27.687 -32.578  1.00 18.88           N  
ATOM    680  CA  PRO A  47      10.645  28.903 -33.316  1.00 18.88           C  
ATOM    681  C   PRO A  47       9.730  28.709 -34.518  1.00 18.88           C  
ATOM    682  O   PRO A  47       9.153  29.672 -35.017  1.00 18.88           O  
ATOM    683  CB  PRO A  47      12.007  29.427 -33.787  1.00 18.88           C  
ATOM    684  CG  PRO A  47      12.897  28.218 -33.847  1.00 18.88           C  
ATOM    685  CD  PRO A  47      12.450  27.343 -32.708  1.00 18.88           C  
ATOM    686  HA  PRO A  47      10.189  29.611 -32.610  1.00 18.88           H  
ATOM    687 1HB  PRO A  47      11.896  29.910 -34.775  1.00 18.88           H  
ATOM    688 2HB  PRO A  47      12.373  30.196 -33.093  1.00 18.88           H  
ATOM    689 1HG  PRO A  47      12.796  27.729 -34.828  1.00 18.88           H  
ATOM    690 2HG  PRO A  47      13.950  28.522 -33.759  1.00 18.88           H  
ATOM    691 1HD  PRO A  47      12.606  26.298 -33.004  1.00 18.88           H  
ATOM    692 2HD  PRO A  47      12.999  27.612 -31.788  1.00 18.88           H  
ATOM    693  N   GLN A  48       9.619  27.475 -34.994  1.00 22.01           N  
ATOM    694  CA  GLN A  48       8.812  27.131 -36.165  1.00 22.01           C  
ATOM    695  C   GLN A  48       9.335  27.864 -37.409  1.00 22.01           C  
ATOM    696  O   GLN A  48       8.556  28.387 -38.204  1.00 22.01           O  
ATOM    697  CB  GLN A  48       7.336  27.523 -35.975  1.00 22.01           C  
ATOM    698  CG  GLN A  48       6.672  26.974 -34.712  1.00 22.01           C  
ATOM    699  CD  GLN A  48       6.624  25.497 -34.614  1.00 22.01           C  
ATOM    700  OE1 GLN A  48       6.022  24.775 -35.418  1.00 22.01           O  
ATOM    701  NE2 GLN A  48       7.277  25.021 -33.562  1.00 22.01           N  
ATOM    702  H   GLN A  48      10.108  26.732 -34.521  1.00 22.01           H  
ATOM    703  HA  GLN A  48       8.882  26.058 -36.339  1.00 22.01           H  
ATOM    704 1HB  GLN A  48       7.224  28.603 -35.979  1.00 22.01           H  
ATOM    705 2HB  GLN A  48       6.766  27.148 -36.825  1.00 22.01           H  
ATOM    706 1HG  GLN A  48       7.215  27.346 -33.842  1.00 22.01           H  
ATOM    707 2HG  GLN A  48       5.648  27.343 -34.681  1.00 22.01           H  
ATOM    708 1HE2 GLN A  48       7.310  24.038 -33.382  1.00 22.01           H  
ATOM    709 2HE2 GLN A  48       7.741  25.685 -32.921  1.00 22.01           H  
ATOM    710  N   THR A  49      10.659  27.881 -37.582  1.00 24.07           N  
ATOM    711  CA  THR A  49      11.288  28.558 -38.718  1.00 24.07           C  
ATOM    712  C   THR A  49      10.852  27.998 -40.072  1.00 24.07           C  
ATOM    713  O   THR A  49      10.574  28.749 -41.010  1.00 24.07           O  
ATOM    714  CB  THR A  49      12.827  28.467 -38.634  1.00 24.07           C  
ATOM    715  OG1 THR A  49      13.291  29.118 -37.442  1.00 24.07           O  
ATOM    716  CG2 THR A  49      13.448  29.136 -39.845  1.00 24.07           C  
ATOM    717  H   THR A  49      11.237  27.430 -36.896  1.00 24.07           H  
ATOM    718  HA  THR A  49      11.004  29.611 -38.683  1.00 24.07           H  
ATOM    719  HB  THR A  49      13.131  27.421 -38.607  1.00 24.07           H  
ATOM    720  HG1 THR A  49      14.245  29.241 -37.498  1.00 24.07           H  
ATOM    721 1HG2 THR A  49      14.533  29.066 -39.782  1.00 24.07           H  
ATOM    722 2HG2 THR A  49      13.105  28.636 -40.752  1.00 24.07           H  
ATOM    723 3HG2 THR A  49      13.153  30.183 -39.874  1.00 24.07           H  
ATOM    724  N   GLY A  50      10.785  26.673 -40.188  1.00 24.67           N  
ATOM    725  CA  GLY A  50      10.450  26.011 -41.454  1.00 24.67           C  
ATOM    726  C   GLY A  50       8.957  26.066 -41.796  1.00 24.67           C  
ATOM    727  O   GLY A  50       8.293  25.033 -41.895  1.00 24.67           O  
ATOM    728  H   GLY A  50      10.991  26.111 -39.377  1.00 24.67           H  
ATOM    729 1HA  GLY A  50      11.020  26.476 -42.258  1.00 24.67           H  
ATOM    730 2HA  GLY A  50      10.771  24.971 -41.408  1.00 24.67           H  
ATOM    731  N   ASP A  51       8.442  27.280 -41.969  1.00 24.67           N  
ATOM    732  CA  ASP A  51       7.033  27.528 -42.257  1.00 24.67           C  
ATOM    733  C   ASP A  51       6.838  28.267 -43.599  1.00 24.67           C  
ATOM    734  O   ASP A  51       6.944  29.501 -43.656  1.00 24.67           O  
ATOM    735  CB  ASP A  51       6.412  28.321 -41.111  1.00 24.67           C  
ATOM    736  CG  ASP A  51       4.901  28.614 -41.271  1.00 24.67           C  
ATOM    737  OD1 ASP A  51       4.371  28.568 -42.390  1.00 24.67           O  
ATOM    738  OD2 ASP A  51       4.275  28.908 -40.248  1.00 24.67           O  
ATOM    739  H   ASP A  51       9.089  28.060 -41.856  1.00 24.67           H  
ATOM    740  HA  ASP A  51       6.516  26.576 -42.263  1.00 24.67           H  
ATOM    741 1HB  ASP A  51       6.566  27.774 -40.174  1.00 24.67           H  
ATOM    742 2HB  ASP A  51       6.948  29.269 -41.007  1.00 24.67           H  
ATOM    743  N   PRO A  52       6.513  27.546 -44.689  1.00 24.67           N  
ATOM    744  CA  PRO A  52       6.323  28.053 -46.034  1.00 24.67           C  
ATOM    745  C   PRO A  52       5.243  29.128 -46.152  1.00 24.67           C  
ATOM    746  O   PRO A  52       5.236  29.888 -47.130  1.00 24.67           O  
ATOM    747  CB  PRO A  52       5.892  26.795 -46.809  1.00 24.67           C  
ATOM    748  CG  PRO A  52       6.473  25.650 -46.041  1.00 24.67           C  
ATOM    749  CD  PRO A  52       6.387  26.071 -44.598  1.00 24.67           C  
ATOM    750  HA  PRO A  52       7.283  28.422 -46.412  1.00 24.67           H  
ATOM    751 1HB  PRO A  52       4.795  26.753 -46.870  1.00 24.67           H  
ATOM    752 2HB  PRO A  52       6.267  26.845 -47.845  1.00 24.67           H  
ATOM    753 1HG  PRO A  52       5.908  24.729 -46.250  1.00 24.67           H  
ATOM    754 2HG  PRO A  52       7.508  25.467 -46.363  1.00 24.67           H  
ATOM    755 1HD  PRO A  52       5.418  25.784 -44.155  1.00 24.67           H  
ATOM    756 2HD  PRO A  52       7.238  25.621 -44.087  1.00 24.67           H  
ATOM    757  N   SER A  53       4.303  29.216 -45.195  1.00 24.67           N  
ATOM    758  CA  SER A  53       3.271  30.232 -45.367  1.00 24.67           C  
ATOM    759  C   SER A  53       3.788  31.588 -44.913  1.00 24.67           C  
ATOM    760  O   SER A  53       3.310  32.639 -45.360  1.00 24.67           O  
ATOM    761  CB  SER A  53       1.992  29.856 -44.625  1.00 24.67           C  
ATOM    762  OG  SER A  53       2.140  29.913 -43.229  1.00 24.67           O  
ATOM    763  H   SER A  53       4.313  28.652 -44.335  1.00 24.67           H  
ATOM    764  HA  SER A  53       3.026  30.300 -46.427  1.00 24.67           H  
ATOM    765 1HB  SER A  53       1.188  30.522 -44.932  1.00 24.67           H  
ATOM    766 2HB  SER A  53       1.701  28.849 -44.911  1.00 24.67           H  
ATOM    767  HG  SER A  53       2.928  29.365 -43.001  1.00 24.67           H  
ATOM    768  N   LYS A  54       4.823  31.577 -44.071  1.00 24.67           N  
ATOM    769  CA  LYS A  54       5.381  32.829 -43.599  1.00 24.67           C  
ATOM    770  C   LYS A  54       6.414  33.256 -44.613  1.00 24.67           C  
ATOM    771  O   LYS A  54       6.552  34.440 -44.928  1.00 24.67           O  
ATOM    772  CB  LYS A  54       5.969  32.668 -42.201  1.00 24.67           C  
ATOM    773  CG  LYS A  54       4.902  32.420 -41.125  1.00 24.67           C  
ATOM    774  CD  LYS A  54       5.505  32.270 -39.735  1.00 24.67           C  
ATOM    775  CE  LYS A  54       4.418  32.086 -38.670  1.00 24.67           C  
ATOM    776  NZ  LYS A  54       3.638  30.825 -38.890  1.00 24.67           N  
ATOM    777  H   LYS A  54       5.230  30.696 -43.754  1.00 24.67           H  
ATOM    778  HA  LYS A  54       4.596  33.584 -43.561  1.00 24.67           H  
ATOM    779 1HB  LYS A  54       6.656  31.817 -42.192  1.00 24.67           H  
ATOM    780 2HB  LYS A  54       6.536  33.558 -41.933  1.00 24.67           H  
ATOM    781 1HG  LYS A  54       4.195  33.247 -41.122  1.00 24.67           H  
ATOM    782 2HG  LYS A  54       4.358  31.505 -41.369  1.00 24.67           H  
ATOM    783 1HD  LYS A  54       6.157  31.391 -39.720  1.00 24.67           H  
ATOM    784 2HD  LYS A  54       6.100  33.148 -39.491  1.00 24.67           H  
ATOM    785 1HE  LYS A  54       4.890  32.040 -37.692  1.00 24.67           H  
ATOM    786 2HE  LYS A  54       3.736  32.934 -38.698  1.00 24.67           H  
ATOM    787 1HZ  LYS A  54       2.938  30.713 -38.185  1.00 24.67           H  
ATOM    788 2HZ  LYS A  54       3.192  30.835 -39.797  1.00 24.67           H  
ATOM    789 3HZ  LYS A  54       4.258  29.999 -38.882  1.00 24.67           H  
ATOM    790  N   SER A  55       7.074  32.263 -45.217  1.00 24.67           N  
ATOM    791  CA  SER A  55       8.047  32.570 -46.246  1.00 24.67           C  
ATOM    792  C   SER A  55       7.317  33.203 -47.429  1.00 24.67           C  
ATOM    793  O   SER A  55       7.754  34.230 -47.961  1.00 24.67           O  
ATOM    794  CB  SER A  55       8.763  31.310 -46.689  1.00 24.67           C  
ATOM    795  OG  SER A  55       9.533  30.768 -45.648  1.00 24.67           O  
ATOM    796  H   SER A  55       6.929  31.299 -44.909  1.00 24.67           H  
ATOM    797  HA  SER A  55       8.772  33.284 -45.853  1.00 24.67           H  
ATOM    798 1HB  SER A  55       8.032  30.582 -47.026  1.00 24.67           H  
ATOM    799 2HB  SER A  55       9.405  31.541 -47.536  1.00 24.67           H  
ATOM    800  HG  SER A  55       8.906  30.521 -44.950  1.00 24.67           H  
ATOM    801  N   SER A  56       6.160  32.621 -47.793  1.00 24.67           N  
ATOM    802  CA  SER A  56       5.360  33.131 -48.894  1.00 24.67           C  
ATOM    803  C   SER A  56       4.812  34.516 -48.579  1.00 24.67           C  
ATOM    804  O   SER A  56       4.882  35.413 -49.420  1.00 24.67           O  
ATOM    805  CB  SER A  56       4.200  32.190 -49.168  1.00 24.67           C  
ATOM    806  OG  SER A  56       4.658  30.939 -49.613  1.00 24.67           O  
ATOM    807  H   SER A  56       5.849  31.767 -47.332  1.00 24.67           H  
ATOM    808  HA  SER A  56       5.986  33.193 -49.782  1.00 24.67           H  
ATOM    809 1HB  SER A  56       3.611  32.063 -48.261  1.00 24.67           H  
ATOM    810 2HB  SER A  56       3.553  32.632 -49.923  1.00 24.67           H  
ATOM    811  HG  SER A  56       5.028  30.497 -48.817  1.00 24.67           H  
ATOM    812  N   SER A  57       4.324  34.722 -47.348  1.00 24.67           N  
ATOM    813  CA  SER A  57       3.771  36.015 -46.964  1.00 24.67           C  
ATOM    814  C   SER A  57       4.819  37.116 -47.044  1.00 24.67           C  
ATOM    815  O   SER A  57       4.531  38.226 -47.487  1.00 24.67           O  
ATOM    816  CB  SER A  57       3.222  35.952 -45.553  1.00 24.67           C  
ATOM    817  OG  SER A  57       2.123  35.079 -45.471  1.00 24.67           O  
ATOM    818  H   SER A  57       4.272  33.958 -46.673  1.00 24.67           H  
ATOM    819  HA  SER A  57       2.962  36.260 -47.651  1.00 24.67           H  
ATOM    820 1HB  SER A  57       4.007  35.619 -44.874  1.00 24.67           H  
ATOM    821 2HB  SER A  57       2.923  36.949 -45.240  1.00 24.67           H  
ATOM    822  HG  SER A  57       2.494  34.170 -45.551  1.00 24.67           H  
ATOM    823  N   ASN A  58       6.043  36.815 -46.620  1.00 24.67           N  
ATOM    824  CA  ASN A  58       7.119  37.792 -46.677  1.00 24.67           C  
ATOM    825  C   ASN A  58       7.640  38.016 -48.102  1.00 24.67           C  
ATOM    826  O   ASN A  58       8.059  39.122 -48.448  1.00 24.67           O  
ATOM    827  CB  ASN A  58       8.248  37.359 -45.767  1.00 24.67           C  
ATOM    828  CG  ASN A  58       7.901  37.506 -44.312  1.00 24.67           C  
ATOM    829  OD1 ASN A  58       7.055  38.326 -43.932  1.00 24.67           O  
ATOM    830  ND2 ASN A  58       8.539  36.724 -43.482  1.00 24.67           N  
ATOM    831  H   ASN A  58       6.231  35.891 -46.228  1.00 24.67           H  
ATOM    832  HA  ASN A  58       6.731  38.747 -46.321  1.00 24.67           H  
ATOM    833 1HB  ASN A  58       8.484  36.309 -45.968  1.00 24.67           H  
ATOM    834 2HB  ASN A  58       9.139  37.944 -45.985  1.00 24.67           H  
ATOM    835 1HD2 ASN A  58       8.350  36.775 -42.502  1.00 24.67           H  
ATOM    836 2HD2 ASN A  58       9.210  36.071 -43.830  1.00 24.67           H  
ATOM    837  N   SER A  59       7.616  36.962 -48.926  1.00 24.67           N  
ATOM    838  CA  SER A  59       8.135  37.014 -50.289  1.00 24.67           C  
ATOM    839  C   SER A  59       7.234  37.724 -51.306  1.00 24.67           C  
ATOM    840  O   SER A  59       7.738  38.453 -52.166  1.00 24.67           O  
ATOM    841  CB  SER A  59       8.369  35.600 -50.781  1.00 24.67           C  
ATOM    842  OG  SER A  59       9.360  34.956 -50.019  1.00 24.67           O  
ATOM    843  H   SER A  59       7.276  36.066 -48.583  1.00 24.67           H  
ATOM    844  HA  SER A  59       9.089  37.539 -50.260  1.00 24.67           H  
ATOM    845 1HB  SER A  59       7.435  35.038 -50.726  1.00 24.67           H  
ATOM    846 2HB  SER A  59       8.668  35.629 -51.827  1.00 24.67           H  
ATOM    847  HG  SER A  59       8.941  34.783 -49.145  1.00 24.67           H  
ATOM    848  N   ASP A  60       5.919  37.504 -51.213  1.00 24.67           N  
ATOM    849  CA  ASP A  60       4.964  38.033 -52.185  1.00 24.67           C  
ATOM    850  C   ASP A  60       3.976  39.030 -51.578  1.00 24.67           C  
ATOM    851  O   ASP A  60       4.056  40.224 -51.872  1.00 24.67           O  
ATOM    852  OXT ASP A  60       2.909  38.594 -51.144  1.00 24.67           O  
ATOM    853  CB  ASP A  60       4.188  36.875 -52.825  1.00 24.67           C  
ATOM    854  CG  ASP A  60       5.065  35.962 -53.702  1.00 24.67           C  
ATOM    855  OD1 ASP A  60       5.544  36.419 -54.710  1.00 24.67           O  
ATOM    856  OD2 ASP A  60       5.243  34.818 -53.347  1.00 24.67           O  
ATOM    857  H   ASP A  60       5.575  36.898 -50.466  1.00 24.67           H  
ATOM    858  HA  ASP A  60       5.522  38.549 -52.966  1.00 24.67           H  
ATOM    859 1HB  ASP A  60       3.741  36.266 -52.033  1.00 24.67           H  
ATOM    860 2HB  ASP A  60       3.375  37.270 -53.432  1.00 24.67           H  
TER     861
ENDMDL

REMARK ID 642836 MODEL 4 line_9_sample61
PFRMAT TS
TARGET line_9_sample61
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -1.722   2.130   4.001  1.00  8.06           N  
ATOM      2  CA  GLU A   1      -0.305   2.067   4.352  1.00  8.06           C  
ATOM      3  C   GLU A   1       0.619   2.636   3.274  1.00  8.06           C  
ATOM      4  O   GLU A   1       1.649   3.232   3.592  1.00  8.06           O  
ATOM      5  CB  GLU A   1       0.102   0.614   4.633  1.00  8.06           C  
ATOM      6  CG  GLU A   1      -0.594  -0.027   5.838  1.00  8.06           C  
ATOM      7  CD  GLU A   1      -0.178  -1.472   6.080  1.00  8.06           C  
ATOM      8  OE1 GLU A   1       0.587  -1.996   5.306  1.00  8.06           O  
ATOM      9  OE2 GLU A   1      -0.637  -2.043   7.044  1.00  8.06           O  
ATOM     10 1H   GLU A   1      -2.256   2.266   4.847  1.00  8.06           H  
ATOM     11 2H   GLU A   1      -1.909   2.893   3.370  1.00  8.06           H  
ATOM     12 3H   GLU A   1      -1.999   1.259   3.574  1.00  8.06           H  
ATOM     13  HA  GLU A   1      -0.156   2.653   5.262  1.00  8.06           H  
ATOM     14 1HB  GLU A   1      -0.118   0.003   3.756  1.00  8.06           H  
ATOM     15 2HB  GLU A   1       1.179   0.565   4.801  1.00  8.06           H  
ATOM     16 1HG  GLU A   1      -0.362   0.558   6.727  1.00  8.06           H  
ATOM     17 2HG  GLU A   1      -1.671   0.013   5.683  1.00  8.06           H  
ATOM     18  N   ASN A   2       0.225   2.528   1.994  1.00  7.20           N  
ATOM     19  CA  ASN A   2       1.070   2.992   0.876  1.00  7.20           C  
ATOM     20  C   ASN A   2       1.381   4.488   0.931  1.00  7.20           C  
ATOM     21  O   ASN A   2       2.391   4.952   0.402  1.00  7.20           O  
ATOM     22  CB  ASN A   2       0.413   2.655  -0.450  1.00  7.20           C  
ATOM     23  CG  ASN A   2       0.467   1.182  -0.777  1.00  7.20           C  
ATOM     24  OD1 ASN A   2       1.269   0.430  -0.208  1.00  7.20           O  
ATOM     25  ND2 ASN A   2      -0.377   0.756  -1.683  1.00  7.20           N  
ATOM     26  H   ASN A   2      -0.633   2.055   1.756  1.00  7.20           H  
ATOM     27  HA  ASN A   2       2.025   2.465   0.928  1.00  7.20           H  
ATOM     28 1HB  ASN A   2      -0.628   2.978  -0.434  1.00  7.20           H  
ATOM     29 2HB  ASN A   2       0.912   3.210  -1.247  1.00  7.20           H  
ATOM     30 1HD2 ASN A   2      -0.389  -0.211  -1.941  1.00  7.20           H  
ATOM     31 2HD2 ASN A   2      -1.010   1.396  -2.119  1.00  7.20           H  
ATOM     32  N   VAL A   3       0.503   5.240   1.573  1.00  6.29           N  
ATOM     33  CA  VAL A   3       0.650   6.673   1.757  1.00  6.29           C  
ATOM     34  C   VAL A   3       1.910   7.057   2.546  1.00  6.29           C  
ATOM     35  O   VAL A   3       2.441   8.159   2.382  1.00  6.29           O  
ATOM     36  CB  VAL A   3      -0.609   7.234   2.451  1.00  6.29           C  
ATOM     37  CG1 VAL A   3      -0.697   6.758   3.892  1.00  6.29           C  
ATOM     38  CG2 VAL A   3      -0.556   8.744   2.414  1.00  6.29           C  
ATOM     39  H   VAL A   3      -0.305   4.790   1.964  1.00  6.29           H  
ATOM     40  HA  VAL A   3       0.718   7.127   0.769  1.00  6.29           H  
ATOM     41  HB  VAL A   3      -1.491   6.875   1.923  1.00  6.29           H  
ATOM     42 1HG1 VAL A   3      -1.598   7.160   4.354  1.00  6.29           H  
ATOM     43 2HG1 VAL A   3      -0.726   5.671   3.920  1.00  6.29           H  
ATOM     44 3HG1 VAL A   3       0.157   7.110   4.437  1.00  6.29           H  
ATOM     45 1HG2 VAL A   3      -1.448   9.150   2.890  1.00  6.29           H  
ATOM     46 2HG2 VAL A   3       0.330   9.086   2.951  1.00  6.29           H  
ATOM     47 3HG2 VAL A   3      -0.509   9.084   1.379  1.00  6.29           H  
ATOM     48  N   LEU A   4       2.416   6.165   3.403  1.00  5.44           N  
ATOM     49  CA  LEU A   4       3.562   6.520   4.234  1.00  5.44           C  
ATOM     50  C   LEU A   4       4.904   6.284   3.523  1.00  5.44           C  
ATOM     51  O   LEU A   4       5.709   5.415   3.891  1.00  5.44           O  
ATOM     52  CB  LEU A   4       3.501   5.749   5.554  1.00  5.44           C  
ATOM     53  CG  LEU A   4       2.214   5.964   6.383  1.00  5.44           C  
ATOM     54  CD1 LEU A   4       2.291   5.149   7.673  1.00  5.44           C  
ATOM     55  CD2 LEU A   4       2.021   7.454   6.645  1.00  5.44           C  
ATOM     56  H   LEU A   4       2.012   5.232   3.477  1.00  5.44           H  
ATOM     57  HA  LEU A   4       3.490   7.581   4.466  1.00  5.44           H  
ATOM     58 1HB  LEU A   4       3.581   4.686   5.337  1.00  5.44           H  
ATOM     59 2HB  LEU A   4       4.336   6.057   6.160  1.00  5.44           H  
ATOM     60  HG  LEU A   4       1.362   5.590   5.821  1.00  5.44           H  
ATOM     61 1HD1 LEU A   4       1.375   5.289   8.245  1.00  5.44           H  
ATOM     62 2HD1 LEU A   4       2.410   4.094   7.431  1.00  5.44           H  
ATOM     63 3HD1 LEU A   4       3.131   5.476   8.262  1.00  5.44           H  
ATOM     64 1HD2 LEU A   4       1.101   7.611   7.219  1.00  5.44           H  
ATOM     65 2HD2 LEU A   4       2.853   7.846   7.200  1.00  5.44           H  
ATOM     66 3HD2 LEU A   4       1.950   7.986   5.698  1.00  5.44           H  
ATOM     67  N   LYS A   5       5.119   7.091   2.490  1.00  4.73           N  
ATOM     68  CA  LYS A   5       6.296   7.061   1.619  1.00  4.73           C  
ATOM     69  C   LYS A   5       7.536   7.727   2.217  1.00  4.73           C  
ATOM     70  O   LYS A   5       7.447   8.808   2.806  1.00  4.73           O  
ATOM     71  CB  LYS A   5       5.979   7.733   0.277  1.00  4.73           C  
ATOM     72  CG  LYS A   5       7.153   7.723  -0.691  1.00  4.73           C  
ATOM     73  CD  LYS A   5       6.857   8.325  -2.036  1.00  4.73           C  
ATOM     74  CE  LYS A   5       8.121   8.272  -2.917  1.00  4.73           C  
ATOM     75  NZ  LYS A   5       9.249   9.133  -2.365  1.00  4.73           N  
ATOM     76  H   LYS A   5       4.368   7.759   2.300  1.00  4.73           H  
ATOM     77  HA  LYS A   5       6.545   6.016   1.427  1.00  4.73           H  
ATOM     78 1HB  LYS A   5       5.135   7.228  -0.198  1.00  4.73           H  
ATOM     79 2HB  LYS A   5       5.687   8.767   0.452  1.00  4.73           H  
ATOM     80 1HG  LYS A   5       7.920   8.324  -0.267  1.00  4.73           H  
ATOM     81 2HG  LYS A   5       7.536   6.709  -0.815  1.00  4.73           H  
ATOM     82 1HD  LYS A   5       6.053   7.774  -2.522  1.00  4.73           H  
ATOM     83 2HD  LYS A   5       6.548   9.364  -1.916  1.00  4.73           H  
ATOM     84 1HE  LYS A   5       8.468   7.243  -2.975  1.00  4.73           H  
ATOM     85 2HE  LYS A   5       7.873   8.620  -3.921  1.00  4.73           H  
ATOM     86 1HZ  LYS A   5      10.055   9.065  -2.966  1.00  4.73           H  
ATOM     87 2HZ  LYS A   5       8.955  10.089  -2.317  1.00  4.73           H  
ATOM     88 3HZ  LYS A   5       9.532   8.829  -1.408  1.00  4.73           H  
ATOM     89  N   CYS A   6       8.698   7.091   2.054  1.00  4.19           N  
ATOM     90  CA  CYS A   6       9.964   7.700   2.457  1.00  4.19           C  
ATOM     91  C   CYS A   6      10.227   8.888   1.515  1.00  4.19           C  
ATOM     92  O   CYS A   6      10.179   8.694   0.295  1.00  4.19           O  
ATOM     93  CB  CYS A   6      11.124   6.719   2.353  1.00  4.19           C  
ATOM     94  SG  CYS A   6      12.736   7.396   2.889  1.00  4.19           S  
ATOM     95  H   CYS A   6       8.704   6.186   1.603  1.00  4.19           H  
ATOM     96  HA  CYS A   6       9.859   8.008   3.493  1.00  4.19           H  
ATOM     97 1HB  CYS A   6      10.917   5.848   2.947  1.00  4.19           H  
ATOM     98 2HB  CYS A   6      11.227   6.395   1.311  1.00  4.19           H  
ATOM     99  HG  CYS A   6      12.383   7.564   4.160  1.00  4.19           H  
ATOM    100  N   PRO A   7      10.486  10.107   2.022  1.00  3.81           N  
ATOM    101  CA  PRO A   7      10.672  11.335   1.262  1.00  3.81           C  
ATOM    102  C   PRO A   7      11.911  11.440   0.368  1.00  3.81           C  
ATOM    103  O   PRO A   7      11.954  12.312  -0.501  1.00  3.81           O  
ATOM    104  CB  PRO A   7      10.752  12.396   2.369  1.00  3.81           C  
ATOM    105  CG  PRO A   7      11.231  11.659   3.587  1.00  3.81           C  
ATOM    106  CD  PRO A   7      10.599  10.299   3.490  1.00  3.81           C  
ATOM    107  HA  PRO A   7       9.768  11.502   0.657  1.00  3.81           H  
ATOM    108 1HB  PRO A   7      11.439  13.198   2.064  1.00  3.81           H  
ATOM    109 2HB  PRO A   7       9.763  12.857   2.511  1.00  3.81           H  
ATOM    110 1HG  PRO A   7      12.331  11.613   3.585  1.00  3.81           H  
ATOM    111 2HG  PRO A   7      10.938  12.202   4.498  1.00  3.81           H  
ATOM    112 1HD  PRO A   7      11.277   9.590   3.954  1.00  3.81           H  
ATOM    113 2HD  PRO A   7       9.595  10.298   3.957  1.00  3.81           H  
ATOM    114  N   THR A   8      12.931  10.607   0.566  1.00  3.55           N  
ATOM    115  CA  THR A   8      14.114  10.819  -0.259  1.00  3.55           C  
ATOM    116  C   THR A   8      13.961  10.175  -1.659  1.00  3.55           C  
ATOM    117  O   THR A   8      13.372   9.100  -1.772  1.00  3.55           O  
ATOM    118  CB  THR A   8      15.351  10.242   0.449  1.00  3.55           C  
ATOM    119  OG1 THR A   8      15.195   8.839   0.619  1.00  3.55           O  
ATOM    120  CG2 THR A   8      15.489  10.870   1.814  1.00  3.55           C  
ATOM    121  H   THR A   8      12.898   9.873   1.258  1.00  3.55           H  
ATOM    122  HA  THR A   8      14.254  11.887  -0.326  1.00  3.55           H  
ATOM    123  HB  THR A   8      16.246  10.440  -0.141  1.00  3.55           H  
ATOM    124  HG1 THR A   8      14.421   8.673   1.166  1.00  3.55           H  
ATOM    125 1HG2 THR A   8      16.360  10.455   2.320  1.00  3.55           H  
ATOM    126 2HG2 THR A   8      15.608  11.949   1.709  1.00  3.55           H  
ATOM    127 3HG2 THR A   8      14.594  10.658   2.399  1.00  3.55           H  
ATOM    128  N   PRO A   9      14.560  10.754  -2.729  1.00  3.35           N  
ATOM    129  CA  PRO A   9      14.605  10.233  -4.097  1.00  3.35           C  
ATOM    130  C   PRO A   9      15.241   8.856  -4.261  1.00  3.35           C  
ATOM    131  O   PRO A   9      14.978   8.160  -5.239  1.00  3.35           O  
ATOM    132  CB  PRO A   9      15.485  11.268  -4.814  1.00  3.35           C  
ATOM    133  CG  PRO A   9      15.320  12.537  -4.035  1.00  3.35           C  
ATOM    134  CD  PRO A   9      15.157  12.107  -2.598  1.00  3.35           C  
ATOM    135  HA  PRO A   9      13.588  10.235  -4.512  1.00  3.35           H  
ATOM    136 1HB  PRO A   9      16.526  10.915  -4.839  1.00  3.35           H  
ATOM    137 2HB  PRO A   9      15.159  11.365  -5.858  1.00  3.35           H  
ATOM    138 1HG  PRO A   9      16.198  13.187  -4.187  1.00  3.35           H  
ATOM    139 2HG  PRO A   9      14.448  13.095  -4.406  1.00  3.35           H  
ATOM    140 1HD  PRO A   9      16.120  12.081  -2.069  1.00  3.35           H  
ATOM    141 2HD  PRO A   9      14.443  12.823  -2.166  1.00  3.35           H  
ATOM    142  N   GLY A  10      16.087   8.469  -3.316  1.00  3.20           N  
ATOM    143  CA  GLY A  10      16.783   7.193  -3.388  1.00  3.20           C  
ATOM    144  C   GLY A  10      16.073   6.062  -2.656  1.00  3.20           C  
ATOM    145  O   GLY A  10      16.628   4.967  -2.531  1.00  3.20           O  
ATOM    146  H   GLY A  10      16.269   9.062  -2.522  1.00  3.20           H  
ATOM    147 1HA  GLY A  10      16.923   6.918  -4.432  1.00  3.20           H  
ATOM    148 2HA  GLY A  10      17.780   7.318  -2.964  1.00  3.20           H  
ATOM    149  N   CYS A  11      14.851   6.298  -2.180  1.00  3.05           N  
ATOM    150  CA  CYS A  11      14.208   5.280  -1.371  1.00  3.05           C  
ATOM    151  C   CYS A  11      12.717   5.093  -1.610  1.00  3.05           C  
ATOM    152  O   CYS A  11      11.945   6.043  -1.719  1.00  3.05           O  
ATOM    153  CB  CYS A  11      14.444   5.620   0.076  1.00  3.05           C  
ATOM    154  SG  CYS A  11      13.774   4.489   1.211  1.00  3.05           S  
ATOM    155  H   CYS A  11      14.396   7.205  -2.306  1.00  3.05           H  
ATOM    156  HA  CYS A  11      14.696   4.332  -1.586  1.00  3.05           H  
ATOM    157 1HB  CYS A  11      15.515   5.699   0.262  1.00  3.05           H  
ATOM    158 2HB  CYS A  11      14.004   6.589   0.272  1.00  3.05           H  
ATOM    159  HG  CYS A  11      13.821   5.312   2.263  1.00  3.05           H  
ATOM    160  N   THR A  12      12.319   3.822  -1.671  1.00  2.89           N  
ATOM    161  CA  THR A  12      10.929   3.422  -1.883  1.00  2.89           C  
ATOM    162  C   THR A  12      10.117   3.372  -0.592  1.00  2.89           C  
ATOM    163  O   THR A  12       8.888   3.361  -0.605  1.00  2.89           O  
ATOM    164  CB  THR A  12      10.903   2.015  -2.473  1.00  2.89           C  
ATOM    165  OG1 THR A  12      11.468   1.102  -1.509  1.00  2.89           O  
ATOM    166  CG2 THR A  12      11.728   1.958  -3.734  1.00  2.89           C  
ATOM    167  H   THR A  12      13.021   3.100  -1.586  1.00  2.89           H  
ATOM    168  HA  THR A  12      10.462   4.131  -2.567  1.00  2.89           H  
ATOM    169  HB  THR A  12       9.877   1.725  -2.694  1.00  2.89           H  
ATOM    170  HG1 THR A  12      11.483   0.192  -1.904  1.00  2.89           H  
ATOM    171 1HG2 THR A  12      11.708   0.939  -4.131  1.00  2.89           H  
ATOM    172 2HG2 THR A  12      11.317   2.645  -4.473  1.00  2.89           H  
ATOM    173 3HG2 THR A  12      12.758   2.238  -3.509  1.00  2.89           H  
ATOM    174  N   GLY A  13      10.824   3.295   0.525  1.00  2.78           N  
ATOM    175  CA  GLY A  13      10.230   3.172   1.849  1.00  2.78           C  
ATOM    176  C   GLY A  13       9.867   1.733   2.205  1.00  2.78           C  
ATOM    177  O   GLY A  13       9.361   1.461   3.296  1.00  2.78           O  
ATOM    178  H   GLY A  13      11.828   3.322   0.439  1.00  2.78           H  
ATOM    179 1HA  GLY A  13      10.936   3.552   2.586  1.00  2.78           H  
ATOM    180 2HA  GLY A  13       9.342   3.798   1.905  1.00  2.78           H  
ATOM    181  N   GLN A  14      10.179   0.792   1.314  1.00  2.76           N  
ATOM    182  CA  GLN A  14       9.855  -0.617   1.516  1.00  2.76           C  
ATOM    183  C   GLN A  14      10.523  -1.218   2.747  1.00  2.76           C  
ATOM    184  O   GLN A  14      10.007  -2.164   3.335  1.00  2.76           O  
ATOM    185  CB  GLN A  14      10.223  -1.393   0.259  1.00  2.76           C  
ATOM    186  CG  GLN A  14       9.282  -1.109  -0.918  1.00  2.76           C  
ATOM    187  CD  GLN A  14       9.807  -1.646  -2.221  1.00  2.76           C  
ATOM    188  OE1 GLN A  14      10.968  -1.362  -2.548  1.00  2.76           O  
ATOM    189  NE2 GLN A  14       8.996  -2.398  -2.959  1.00  2.76           N  
ATOM    190  H   GLN A  14      10.618   1.056   0.429  1.00  2.76           H  
ATOM    191  HA  GLN A  14       8.777  -0.695   1.656  1.00  2.76           H  
ATOM    192 1HB  GLN A  14      11.237  -1.145  -0.041  1.00  2.76           H  
ATOM    193 2HB  GLN A  14      10.194  -2.461   0.470  1.00  2.76           H  
ATOM    194 1HG  GLN A  14       8.327  -1.591  -0.719  1.00  2.76           H  
ATOM    195 2HG  GLN A  14       9.139  -0.033  -1.009  1.00  2.76           H  
ATOM    196 1HE2 GLN A  14       9.313  -2.771  -3.832  1.00  2.76           H  
ATOM    197 2HE2 GLN A  14       8.067  -2.592  -2.642  1.00  2.76           H  
ATOM    198  N   GLY A  15      11.674  -0.682   3.131  1.00  2.88           N  
ATOM    199  CA  GLY A  15      12.390  -1.185   4.288  1.00  2.88           C  
ATOM    200  C   GLY A  15      11.913  -0.588   5.625  1.00  2.88           C  
ATOM    201  O   GLY A  15      12.467  -0.929   6.670  1.00  2.88           O  
ATOM    202  H   GLY A  15      12.052   0.093   2.608  1.00  2.88           H  
ATOM    203 1HA  GLY A  15      12.286  -2.268   4.324  1.00  2.88           H  
ATOM    204 2HA  GLY A  15      13.453  -0.981   4.160  1.00  2.88           H  
ATOM    205  N   HIS A  16      10.933   0.323   5.625  1.00  3.19           N  
ATOM    206  CA  HIS A  16      10.512   0.909   6.902  1.00  3.19           C  
ATOM    207  C   HIS A  16       9.883  -0.109   7.834  1.00  3.19           C  
ATOM    208  O   HIS A  16       9.188  -1.031   7.399  1.00  3.19           O  
ATOM    209  CB  HIS A  16       9.479   2.036   6.744  1.00  3.19           C  
ATOM    210  CG  HIS A  16       9.970   3.403   6.381  1.00  3.19           C  
ATOM    211  ND1 HIS A  16      10.753   4.149   7.234  1.00  3.19           N  
ATOM    212  CD2 HIS A  16       9.718   4.193   5.322  1.00  3.19           C  
ATOM    213  CE1 HIS A  16      10.976   5.335   6.705  1.00  3.19           C  
ATOM    214  NE2 HIS A  16      10.367   5.393   5.544  1.00  3.19           N  
ATOM    215  H   HIS A  16      10.457   0.594   4.762  1.00  3.19           H  
ATOM    216  HA  HIS A  16      11.382   1.324   7.413  1.00  3.19           H  
ATOM    217 1HB  HIS A  16       8.765   1.740   5.973  1.00  3.19           H  
ATOM    218 2HB  HIS A  16       8.918   2.129   7.675  1.00  3.19           H  
ATOM    219  HD1 HIS A  16      11.042   3.870   8.154  1.00  3.19           H  
ATOM    220  HD2 HIS A  16       9.124   4.047   4.423  1.00  3.19           H  
ATOM    221  HE1 HIS A  16      11.585   6.067   7.233  1.00  3.19           H  
ATOM    222  N   VAL A  17      10.078   0.086   9.131  1.00  3.71           N  
ATOM    223  CA  VAL A  17       9.417  -0.763  10.104  1.00  3.71           C  
ATOM    224  C   VAL A  17       8.007  -0.244  10.301  1.00  3.71           C  
ATOM    225  O   VAL A  17       7.813   0.910  10.690  1.00  3.71           O  
ATOM    226  CB  VAL A  17      10.178  -0.739  11.438  1.00  3.71           C  
ATOM    227  CG1 VAL A  17       9.440  -1.575  12.472  1.00  3.71           C  
ATOM    228  CG2 VAL A  17      11.590  -1.261  11.215  1.00  3.71           C  
ATOM    229  H   VAL A  17      10.675   0.839   9.447  1.00  3.71           H  
ATOM    230  HA  VAL A  17       9.377  -1.787   9.725  1.00  3.71           H  
ATOM    231  HB  VAL A  17      10.220   0.288  11.809  1.00  3.71           H  
ATOM    232 1HG1 VAL A  17       9.977  -1.545  13.420  1.00  3.71           H  
ATOM    233 2HG1 VAL A  17       8.431  -1.176  12.614  1.00  3.71           H  
ATOM    234 3HG1 VAL A  17       9.375  -2.605  12.125  1.00  3.71           H  
ATOM    235 1HG2 VAL A  17      12.143  -1.233  12.157  1.00  3.71           H  
ATOM    236 2HG2 VAL A  17      11.546  -2.286  10.848  1.00  3.71           H  
ATOM    237 3HG2 VAL A  17      12.100  -0.633  10.479  1.00  3.71           H  
ATOM    238  N   ASN A  18       7.019  -1.072  10.017  1.00  4.44           N  
ATOM    239  CA  ASN A  18       5.646  -0.616  10.103  1.00  4.44           C  
ATOM    240  C   ASN A  18       5.201  -0.276  11.513  1.00  4.44           C  
ATOM    241  O   ASN A  18       5.441  -1.022  12.465  1.00  4.44           O  
ATOM    242  CB  ASN A  18       4.716  -1.597   9.441  1.00  4.44           C  
ATOM    243  CG  ASN A  18       4.914  -1.577   7.941  1.00  4.44           C  
ATOM    244  OD1 ASN A  18       5.291  -0.522   7.393  1.00  4.44           O  
ATOM    245  ND2 ASN A  18       4.679  -2.685   7.286  1.00  4.44           N  
ATOM    246  H   ASN A  18       7.227  -2.014   9.712  1.00  4.44           H  
ATOM    247  HA  ASN A  18       5.575   0.313   9.533  1.00  4.44           H  
ATOM    248 1HB  ASN A  18       4.911  -2.600   9.820  1.00  4.44           H  
ATOM    249 2HB  ASN A  18       3.680  -1.343   9.679  1.00  4.44           H  
ATOM    250 1HD2 ASN A  18       4.801  -2.717   6.293  1.00  4.44           H  
ATOM    251 2HD2 ASN A  18       4.375  -3.501   7.775  1.00  4.44           H  
ATOM    252  N   SER A  19       4.523   0.857  11.596  1.00  5.32           N  
ATOM    253  CA  SER A  19       3.926   1.438  12.783  1.00  5.32           C  
ATOM    254  C   SER A  19       2.559   0.863  13.100  1.00  5.32           C  
ATOM    255  O   SER A  19       1.900   0.284  12.238  1.00  5.32           O  
ATOM    256  CB  SER A  19       3.804   2.930  12.627  1.00  5.32           C  
ATOM    257  OG  SER A  19       3.097   3.484  13.692  1.00  5.32           O  
ATOM    258  H   SER A  19       4.410   1.374  10.737  1.00  5.32           H  
ATOM    259  HA  SER A  19       4.584   1.230  13.629  1.00  5.32           H  
ATOM    260 1HB  SER A  19       4.792   3.374  12.581  1.00  5.32           H  
ATOM    261 2HB  SER A  19       3.294   3.164  11.690  1.00  5.32           H  
ATOM    262  HG  SER A  19       2.942   4.409  13.430  1.00  5.32           H  
ATOM    263  N   ASN A  20       2.124   1.066  14.342  1.00  6.22           N  
ATOM    264  CA  ASN A  20       0.794   0.658  14.786  1.00  6.22           C  
ATOM    265  C   ASN A  20      -0.223   1.797  14.594  1.00  6.22           C  
ATOM    266  O   ASN A  20      -1.390   1.683  14.995  1.00  6.22           O  
ATOM    267  CB  ASN A  20       0.838   0.219  16.237  1.00  6.22           C  
ATOM    268  CG  ASN A  20       1.583  -1.083  16.428  1.00  6.22           C  
ATOM    269  OD1 ASN A  20       1.474  -2.003  15.608  1.00  6.22           O  
ATOM    270  ND2 ASN A  20       2.342  -1.175  17.490  1.00  6.22           N  
ATOM    271  H   ASN A  20       2.738   1.548  14.987  1.00  6.22           H  
ATOM    272  HA  ASN A  20       0.461  -0.180  14.173  1.00  6.22           H  
ATOM    273 1HB  ASN A  20       1.318   0.996  16.837  1.00  6.22           H  
ATOM    274 2HB  ASN A  20      -0.179   0.104  16.609  1.00  6.22           H  
ATOM    275 1HD2 ASN A  20       2.860  -2.014  17.665  1.00  6.22           H  
ATOM    276 2HD2 ASN A  20       2.406  -0.409  18.129  1.00  6.22           H  
ATOM    277  N   ARG A  21       0.231   2.886  13.972  1.00  6.93           N  
ATOM    278  CA  ARG A  21      -0.589   4.054  13.675  1.00  6.93           C  
ATOM    279  C   ARG A  21      -0.356   4.492  12.225  1.00  6.93           C  
ATOM    280  O   ARG A  21       0.694   4.226  11.646  1.00  6.93           O  
ATOM    281  CB  ARG A  21      -0.277   5.201  14.630  1.00  6.93           C  
ATOM    282  CG  ARG A  21      -0.587   4.910  16.105  1.00  6.93           C  
ATOM    283  CD  ARG A  21      -2.057   4.823  16.338  1.00  6.93           C  
ATOM    284  NE  ARG A  21      -2.384   4.623  17.738  1.00  6.93           N  
ATOM    285  CZ  ARG A  21      -2.505   3.421  18.349  1.00  6.93           C  
ATOM    286  NH1 ARG A  21      -2.338   2.293  17.685  1.00  6.93           N  
ATOM    287  NH2 ARG A  21      -2.802   3.375  19.636  1.00  6.93           N  
ATOM    288  H   ARG A  21       1.211   2.923  13.717  1.00  6.93           H  
ATOM    289  HA  ARG A  21      -1.639   3.784  13.787  1.00  6.93           H  
ATOM    290 1HB  ARG A  21       0.777   5.470  14.550  1.00  6.93           H  
ATOM    291 2HB  ARG A  21      -0.857   6.075  14.346  1.00  6.93           H  
ATOM    292 1HG  ARG A  21      -0.128   3.978  16.417  1.00  6.93           H  
ATOM    293 2HG  ARG A  21      -0.200   5.723  16.719  1.00  6.93           H  
ATOM    294 1HD  ARG A  21      -2.530   5.745  16.006  1.00  6.93           H  
ATOM    295 2HD  ARG A  21      -2.464   3.985  15.775  1.00  6.93           H  
ATOM    296  HE  ARG A  21      -2.526   5.447  18.302  1.00  6.93           H  
ATOM    297 1HH1 ARG A  21      -2.107   2.289  16.680  1.00  6.93           H  
ATOM    298 2HH1 ARG A  21      -2.441   1.414  18.163  1.00  6.93           H  
ATOM    299 1HH2 ARG A  21      -2.935   4.233  20.154  1.00  6.93           H  
ATOM    300 2HH2 ARG A  21      -2.896   2.485  20.097  1.00  6.93           H  
ATOM    301  N   ASN A  22      -1.316   5.223  11.658  1.00  7.31           N  
ATOM    302  CA  ASN A  22      -1.233   5.673  10.262  1.00  7.31           C  
ATOM    303  C   ASN A  22      -0.620   7.062  10.114  1.00  7.31           C  
ATOM    304  O   ASN A  22      -0.716   7.686   9.060  1.00  7.31           O  
ATOM    305  CB  ASN A  22      -2.608   5.647   9.627  1.00  7.31           C  
ATOM    306  CG  ASN A  22      -3.120   4.246   9.433  1.00  7.31           C  
ATOM    307  OD1 ASN A  22      -2.362   3.334   9.083  1.00  7.31           O  
ATOM    308  ND2 ASN A  22      -4.393   4.054   9.663  1.00  7.31           N  
ATOM    309  H   ASN A  22      -2.152   5.438  12.187  1.00  7.31           H  
ATOM    310  HA  ASN A  22      -0.585   4.983   9.719  1.00  7.31           H  
ATOM    311 1HB  ASN A  22      -3.308   6.201  10.251  1.00  7.31           H  
ATOM    312 2HB  ASN A  22      -2.566   6.144   8.656  1.00  7.31           H  
ATOM    313 1HD2 ASN A  22      -4.789   3.142   9.552  1.00  7.31           H  
ATOM    314 2HD2 ASN A  22      -4.974   4.818   9.946  1.00  7.31           H  
ATOM    315  N   THR A  23      -0.013   7.535  11.191  1.00  7.29           N  
ATOM    316  CA  THR A  23       0.666   8.818  11.240  1.00  7.29           C  
ATOM    317  C   THR A  23       1.953   8.755  10.422  1.00  7.29           C  
ATOM    318  O   THR A  23       2.101   9.412   9.391  1.00  7.29           O  
ATOM    319  CB  THR A  23       0.979   9.164  12.708  1.00  7.29           C  
ATOM    320  OG1 THR A  23       1.793   8.120  13.278  1.00  7.29           O  
ATOM    321  CG2 THR A  23      -0.304   9.261  13.497  1.00  7.29           C  
ATOM    322  H   THR A  23       0.003   6.948  12.007  1.00  7.29           H  
ATOM    323  HA  THR A  23       0.017   9.582  10.814  1.00  7.29           H  
ATOM    324  HB  THR A  23       1.521  10.107  12.753  1.00  7.29           H  
ATOM    325  HG1 THR A  23       2.264   8.465  14.049  1.00  7.29           H  
ATOM    326 1HG2 THR A  23      -0.080   9.495  14.539  1.00  7.29           H  
ATOM    327 2HG2 THR A  23      -0.934  10.043  13.076  1.00  7.29           H  
ATOM    328 3HG2 THR A  23      -0.824   8.311  13.442  1.00  7.29           H  
ATOM    329  N   HIS A  24       2.884   7.939  10.884  1.00  6.91           N  
ATOM    330  CA  HIS A  24       4.115   7.688  10.160  1.00  6.91           C  
ATOM    331  C   HIS A  24       4.758   6.386  10.598  1.00  6.91           C  
ATOM    332  O   HIS A  24       4.458   5.846  11.658  1.00  6.91           O  
ATOM    333  CB  HIS A  24       5.120   8.835  10.318  1.00  6.91           C  
ATOM    334  CG  HIS A  24       5.667   8.974  11.690  1.00  6.91           C  
ATOM    335  ND1 HIS A  24       6.777   8.264  12.131  1.00  6.91           N  
ATOM    336  CD2 HIS A  24       5.262   9.736  12.738  1.00  6.91           C  
ATOM    337  CE1 HIS A  24       7.022   8.595  13.399  1.00  6.91           C  
ATOM    338  NE2 HIS A  24       6.121   9.484  13.782  1.00  6.91           N  
ATOM    339  H   HIS A  24       2.692   7.496  11.770  1.00  6.91           H  
ATOM    340  HA  HIS A  24       3.899   7.594   9.103  1.00  6.91           H  
ATOM    341 1HB  HIS A  24       5.953   8.681   9.634  1.00  6.91           H  
ATOM    342 2HB  HIS A  24       4.649   9.776  10.046  1.00  6.91           H  
ATOM    343  HD2 HIS A  24       4.413  10.423  12.747  1.00  6.91           H  
ATOM    344  HE1 HIS A  24       7.828   8.213  14.013  1.00  6.91           H  
ATOM    345  HE2 HIS A  24       6.067   9.913  14.697  1.00  6.91           H  
ATOM    346  N   ARG A  25       5.697   5.927   9.790  1.00  6.25           N  
ATOM    347  CA  ARG A  25       6.516   4.759  10.084  1.00  6.25           C  
ATOM    348  C   ARG A  25       7.982   5.129   9.901  1.00  6.25           C  
ATOM    349  O   ARG A  25       8.770   4.341   9.382  1.00  6.25           O  
ATOM    350  CB  ARG A  25       6.131   3.595   9.184  1.00  6.25           C  
ATOM    351  CG  ARG A  25       6.223   3.870   7.705  1.00  6.25           C  
ATOM    352  CD  ARG A  25       5.822   2.679   6.888  1.00  6.25           C  
ATOM    353  NE  ARG A  25       5.872   2.962   5.467  1.00  6.25           N  
ATOM    354  CZ  ARG A  25       5.820   2.058   4.476  1.00  6.25           C  
ATOM    355  NH1 ARG A  25       5.729   0.757   4.706  1.00  6.25           N  
ATOM    356  NH2 ARG A  25       5.866   2.520   3.250  1.00  6.25           N  
ATOM    357  H   ARG A  25       5.870   6.416   8.924  1.00  6.25           H  
ATOM    358  HA  ARG A  25       6.360   4.466  11.122  1.00  6.25           H  
ATOM    359 1HB  ARG A  25       6.776   2.751   9.392  1.00  6.25           H  
ATOM    360 2HB  ARG A  25       5.107   3.286   9.400  1.00  6.25           H  
ATOM    361 1HG  ARG A  25       5.570   4.690   7.462  1.00  6.25           H  
ATOM    362 2HG  ARG A  25       7.248   4.139   7.448  1.00  6.25           H  
ATOM    363 1HD  ARG A  25       6.487   1.844   7.095  1.00  6.25           H  
ATOM    364 2HD  ARG A  25       4.801   2.397   7.141  1.00  6.25           H  
ATOM    365  HE  ARG A  25       5.914   3.947   5.166  1.00  6.25           H  
ATOM    366 1HH1 ARG A  25       5.683   0.392   5.661  1.00  6.25           H  
ATOM    367 2HH1 ARG A  25       5.698   0.115   3.933  1.00  6.25           H  
ATOM    368 1HH2 ARG A  25       5.928   3.540   3.130  1.00  6.25           H  
ATOM    369 2HH2 ARG A  25       5.836   1.898   2.459  1.00  6.25           H  
ATOM    370  N   SER A  26       8.330   6.366  10.281  1.00  5.44           N  
ATOM    371  CA  SER A  26       9.679   6.887  10.082  1.00  5.44           C  
ATOM    372  C   SER A  26      10.681   6.512  11.173  1.00  5.44           C  
ATOM    373  O   SER A  26      11.869   6.829  11.056  1.00  5.44           O  
ATOM    374  CB  SER A  26       9.647   8.397   9.931  1.00  5.44           C  
ATOM    375  OG  SER A  26       9.279   9.039  11.119  1.00  5.44           O  
ATOM    376  H   SER A  26       7.646   6.968  10.756  1.00  5.44           H  
ATOM    377  HA  SER A  26      10.049   6.474   9.147  1.00  5.44           H  
ATOM    378 1HB  SER A  26      10.628   8.750   9.616  1.00  5.44           H  
ATOM    379 2HB  SER A  26       8.940   8.661   9.147  1.00  5.44           H  
ATOM    380  HG  SER A  26       8.437   8.640  11.401  1.00  5.44           H  
ATOM    381  N   LEU A  27      10.224   5.872  12.242  1.00  4.61           N  
ATOM    382  CA  LEU A  27      11.118   5.600  13.356  1.00  4.61           C  
ATOM    383  C   LEU A  27      12.304   4.757  12.916  1.00  4.61           C  
ATOM    384  O   LEU A  27      12.143   3.743  12.235  1.00  4.61           O  
ATOM    385  CB  LEU A  27      10.358   4.874  14.467  1.00  4.61           C  
ATOM    386  CG  LEU A  27       9.257   5.691  15.144  1.00  4.61           C  
ATOM    387  CD1 LEU A  27       8.505   4.821  16.132  1.00  4.61           C  
ATOM    388  CD2 LEU A  27       9.879   6.898  15.831  1.00  4.61           C  
ATOM    389  H   LEU A  27       9.253   5.601  12.287  1.00  4.61           H  
ATOM    390  HA  LEU A  27      11.489   6.548  13.740  1.00  4.61           H  
ATOM    391 1HB  LEU A  27       9.904   3.976  14.048  1.00  4.61           H  
ATOM    392 2HB  LEU A  27      11.071   4.570  15.236  1.00  4.61           H  
ATOM    393  HG  LEU A  27       8.547   6.025  14.392  1.00  4.61           H  
ATOM    394 1HD1 LEU A  27       7.713   5.404  16.601  1.00  4.61           H  
ATOM    395 2HD1 LEU A  27       8.066   3.969  15.610  1.00  4.61           H  
ATOM    396 3HD1 LEU A  27       9.192   4.461  16.897  1.00  4.61           H  
ATOM    397 1HD2 LEU A  27       9.096   7.489  16.306  1.00  4.61           H  
ATOM    398 2HD2 LEU A  27      10.589   6.559  16.586  1.00  4.61           H  
ATOM    399 3HD2 LEU A  27      10.398   7.509  15.091  1.00  4.61           H  
ATOM    400  N   SER A  28      13.498   5.197  13.321  1.00  3.90           N  
ATOM    401  CA  SER A  28      14.805   4.585  13.019  1.00  3.90           C  
ATOM    402  C   SER A  28      15.283   4.816  11.568  1.00  3.90           C  
ATOM    403  O   SER A  28      16.438   4.530  11.243  1.00  3.90           O  
ATOM    404  CB  SER A  28      14.815   3.092  13.344  1.00  3.90           C  
ATOM    405  OG  SER A  28      14.313   2.305  12.301  1.00  3.90           O  
ATOM    406  H   SER A  28      13.508   6.041  13.875  1.00  3.90           H  
ATOM    407  HA  SER A  28      15.542   5.053  13.672  1.00  3.90           H  
ATOM    408 1HB  SER A  28      15.835   2.782  13.566  1.00  3.90           H  
ATOM    409 2HB  SER A  28      14.223   2.920  14.238  1.00  3.90           H  
ATOM    410  HG  SER A  28      13.475   2.716  12.043  1.00  3.90           H  
ATOM    411  N   GLY A  29      14.408   5.348  10.704  1.00  3.35           N  
ATOM    412  CA  GLY A  29      14.734   5.608   9.305  1.00  3.35           C  
ATOM    413  C   GLY A  29      14.552   4.362   8.451  1.00  3.35           C  
ATOM    414  O   GLY A  29      14.561   3.241   8.956  1.00  3.35           O  
ATOM    415  H   GLY A  29      13.475   5.605  11.020  1.00  3.35           H  
ATOM    416 1HA  GLY A  29      14.093   6.406   8.933  1.00  3.35           H  
ATOM    417 2HA  GLY A  29      15.762   5.958   9.231  1.00  3.35           H  
ATOM    418  N   CYS A  30      14.378   4.536   7.148  1.00  2.97           N  
ATOM    419  CA  CYS A  30      14.294   3.377   6.270  1.00  2.97           C  
ATOM    420  C   CYS A  30      15.720   2.877   6.020  1.00  2.97           C  
ATOM    421  O   CYS A  30      16.545   3.700   5.624  1.00  2.97           O  
ATOM    422  CB  CYS A  30      13.676   3.704   4.918  1.00  2.97           C  
ATOM    423  SG  CYS A  30      13.476   2.268   3.894  1.00  2.97           S  
ATOM    424  H   CYS A  30      14.342   5.473   6.765  1.00  2.97           H  
ATOM    425  HA  CYS A  30      13.666   2.631   6.748  1.00  2.97           H  
ATOM    426 1HB  CYS A  30      12.727   4.155   5.032  1.00  2.97           H  
ATOM    427 2HB  CYS A  30      14.309   4.413   4.391  1.00  2.97           H  
ATOM    428  HG  CYS A  30      12.633   1.640   4.724  1.00  2.97           H  
ATOM    429  N   PRO A  31      16.057   1.587   6.221  1.00  2.75           N  
ATOM    430  CA  PRO A  31      17.351   0.975   5.945  1.00  2.75           C  
ATOM    431  C   PRO A  31      17.865   1.275   4.537  1.00  2.75           C  
ATOM    432  O   PRO A  31      19.075   1.336   4.312  1.00  2.75           O  
ATOM    433  CB  PRO A  31      17.036  -0.515   6.099  1.00  2.75           C  
ATOM    434  CG  PRO A  31      15.943  -0.542   7.120  1.00  2.75           C  
ATOM    435  CD  PRO A  31      15.103   0.668   6.817  1.00  2.75           C  
ATOM    436  HA  PRO A  31      18.070   1.293   6.709  1.00  2.75           H  
ATOM    437 1HB  PRO A  31      16.731  -0.942   5.132  1.00  2.75           H  
ATOM    438 2HB  PRO A  31      17.935  -1.056   6.423  1.00  2.75           H  
ATOM    439 1HG  PRO A  31      15.361  -1.477   7.040  1.00  2.75           H  
ATOM    440 2HG  PRO A  31      16.364  -0.518   8.135  1.00  2.75           H  
ATOM    441 1HD  PRO A  31      14.358   0.432   6.099  1.00  2.75           H  
ATOM    442 2HD  PRO A  31      14.696   1.046   7.768  1.00  2.75           H  
ATOM    443  N   ILE A  32      16.960   1.458   3.578  1.00  2.67           N  
ATOM    444  CA  ILE A  32      17.378   1.750   2.218  1.00  2.67           C  
ATOM    445  C   ILE A  32      18.021   3.135   2.180  1.00  2.67           C  
ATOM    446  O   ILE A  32      19.153   3.310   1.719  1.00  2.67           O  
ATOM    447  CB  ILE A  32      16.156   1.770   1.293  1.00  2.67           C  
ATOM    448  CG1 ILE A  32      15.500   0.406   1.183  1.00  2.67           C  
ATOM    449  CG2 ILE A  32      16.525   2.300  -0.081  1.00  2.67           C  
ATOM    450  CD1 ILE A  32      14.105   0.478   0.518  1.00  2.67           C  
ATOM    451  H   ILE A  32      15.972   1.399   3.786  1.00  2.67           H  
ATOM    452  HA  ILE A  32      18.104   1.002   1.888  1.00  2.67           H  
ATOM    453  HB  ILE A  32      15.442   2.400   1.725  1.00  2.67           H  
ATOM    454 1HG1 ILE A  32      16.136  -0.254   0.597  1.00  2.67           H  
ATOM    455 2HG1 ILE A  32      15.388  -0.014   2.182  1.00  2.67           H  
ATOM    456 1HG2 ILE A  32      15.637   2.336  -0.704  1.00  2.67           H  
ATOM    457 2HG2 ILE A  32      16.945   3.303   0.001  1.00  2.67           H  
ATOM    458 3HG2 ILE A  32      17.259   1.641  -0.538  1.00  2.67           H  
ATOM    459 1HD1 ILE A  32      13.674  -0.522   0.464  1.00  2.67           H  
ATOM    460 2HD1 ILE A  32      13.449   1.121   1.094  1.00  2.67           H  
ATOM    461 3HD1 ILE A  32      14.201   0.881  -0.489  1.00  2.67           H  
ATOM    462  N   ALA A  33      17.283   4.122   2.704  1.00  2.69           N  
ATOM    463  CA  ALA A  33      17.779   5.487   2.751  1.00  2.69           C  
ATOM    464  C   ALA A  33      18.999   5.559   3.644  1.00  2.69           C  
ATOM    465  O   ALA A  33      19.961   6.273   3.346  1.00  2.69           O  
ATOM    466  CB  ALA A  33      16.706   6.431   3.271  1.00  2.69           C  
ATOM    467  H   ALA A  33      16.376   3.913   3.084  1.00  2.69           H  
ATOM    468  HA  ALA A  33      18.066   5.783   1.745  1.00  2.69           H  
ATOM    469 1HB  ALA A  33      17.098   7.444   3.284  1.00  2.69           H  
ATOM    470 2HB  ALA A  33      15.841   6.391   2.626  1.00  2.69           H  
ATOM    471 3HB  ALA A  33      16.423   6.134   4.279  1.00  2.69           H  
ATOM    472  N   ALA A  34      18.966   4.808   4.745  1.00  2.77           N  
ATOM    473  CA  ALA A  34      20.069   4.828   5.677  1.00  2.77           C  
ATOM    474  C   ALA A  34      21.328   4.335   5.009  1.00  2.77           C  
ATOM    475  O   ALA A  34      22.384   4.939   5.176  1.00  2.77           O  
ATOM    476  CB  ALA A  34      19.757   3.965   6.880  1.00  2.77           C  
ATOM    477  H   ALA A  34      18.150   4.240   4.950  1.00  2.77           H  
ATOM    478  HA  ALA A  34      20.223   5.854   5.999  1.00  2.77           H  
ATOM    479 1HB  ALA A  34      20.590   4.004   7.581  1.00  2.77           H  
ATOM    480 2HB  ALA A  34      18.847   4.326   7.365  1.00  2.77           H  
ATOM    481 3HB  ALA A  34      19.613   2.950   6.548  1.00  2.77           H  
ATOM    482  N   ALA A  35      21.230   3.281   4.201  1.00  2.88           N  
ATOM    483  CA  ALA A  35      22.398   2.757   3.521  1.00  2.88           C  
ATOM    484  C   ALA A  35      23.009   3.803   2.602  1.00  2.88           C  
ATOM    485  O   ALA A  35      24.232   3.943   2.539  1.00  2.88           O  
ATOM    486  CB  ALA A  35      22.027   1.521   2.731  1.00  2.88           C  
ATOM    487  H   ALA A  35      20.337   2.794   4.083  1.00  2.88           H  
ATOM    488  HA  ALA A  35      23.140   2.497   4.276  1.00  2.88           H  
ATOM    489 1HB  ALA A  35      22.909   1.118   2.241  1.00  2.88           H  
ATOM    490 2HB  ALA A  35      21.608   0.775   3.405  1.00  2.88           H  
ATOM    491 3HB  ALA A  35      21.281   1.787   1.981  1.00  2.88           H  
ATOM    492  N   GLU A  36      22.160   4.564   1.903  1.00  3.01           N  
ATOM    493  CA  GLU A  36      22.682   5.603   1.022  1.00  3.01           C  
ATOM    494  C   GLU A  36      23.376   6.699   1.823  1.00  3.01           C  
ATOM    495  O   GLU A  36      24.492   7.121   1.496  1.00  3.01           O  
ATOM    496  CB  GLU A  36      21.578   6.214   0.157  1.00  3.01           C  
ATOM    497  CG  GLU A  36      22.095   7.292  -0.803  1.00  3.01           C  
ATOM    498  CD  GLU A  36      21.050   7.876  -1.733  1.00  3.01           C  
ATOM    499  OE1 GLU A  36      19.929   7.453  -1.703  1.00  3.01           O  
ATOM    500  OE2 GLU A  36      21.393   8.781  -2.466  1.00  3.01           O  
ATOM    501  H   GLU A  36      21.153   4.396   1.974  1.00  3.01           H  
ATOM    502  HA  GLU A  36      23.421   5.150   0.362  1.00  3.01           H  
ATOM    503 1HB  GLU A  36      21.090   5.430  -0.425  1.00  3.01           H  
ATOM    504 2HB  GLU A  36      20.819   6.665   0.800  1.00  3.01           H  
ATOM    505 1HG  GLU A  36      22.508   8.101  -0.201  1.00  3.01           H  
ATOM    506 2HG  GLU A  36      22.906   6.871  -1.395  1.00  3.01           H  
ATOM    507  N   LYS A  37      22.721   7.154   2.892  1.00  3.21           N  
ATOM    508  CA  LYS A  37      23.276   8.224   3.702  1.00  3.21           C  
ATOM    509  C   LYS A  37      24.583   7.797   4.360  1.00  3.21           C  
ATOM    510  O   LYS A  37      25.539   8.580   4.430  1.00  3.21           O  
ATOM    511  CB  LYS A  37      22.258   8.653   4.757  1.00  3.21           C  
ATOM    512  CG  LYS A  37      21.042   9.404   4.196  1.00  3.21           C  
ATOM    513  CD  LYS A  37      20.060   9.759   5.303  1.00  3.21           C  
ATOM    514  CE  LYS A  37      18.853  10.527   4.775  1.00  3.21           C  
ATOM    515  NZ  LYS A  37      17.901  10.872   5.872  1.00  3.21           N  
ATOM    516  H   LYS A  37      21.807   6.760   3.124  1.00  3.21           H  
ATOM    517  HA  LYS A  37      23.488   9.073   3.053  1.00  3.21           H  
ATOM    518 1HB  LYS A  37      21.885   7.763   5.270  1.00  3.21           H  
ATOM    519 2HB  LYS A  37      22.741   9.283   5.499  1.00  3.21           H  
ATOM    520 1HG  LYS A  37      21.374  10.318   3.705  1.00  3.21           H  
ATOM    521 2HG  LYS A  37      20.542   8.777   3.457  1.00  3.21           H  
ATOM    522 1HD  LYS A  37      19.711   8.835   5.772  1.00  3.21           H  
ATOM    523 2HD  LYS A  37      20.564  10.360   6.058  1.00  3.21           H  
ATOM    524 1HE  LYS A  37      19.193  11.445   4.302  1.00  3.21           H  
ATOM    525 2HE  LYS A  37      18.332   9.917   4.035  1.00  3.21           H  
ATOM    526 1HZ  LYS A  37      17.115  11.383   5.499  1.00  3.21           H  
ATOM    527 2HZ  LYS A  37      17.571  10.024   6.312  1.00  3.21           H  
ATOM    528 3HZ  LYS A  37      18.374  11.444   6.557  1.00  3.21           H  
ATOM    529  N   LEU A  38      24.639   6.548   4.825  1.00  3.57           N  
ATOM    530  CA  LEU A  38      25.845   6.034   5.443  1.00  3.57           C  
ATOM    531  C   LEU A  38      26.950   5.921   4.422  1.00  3.57           C  
ATOM    532  O   LEU A  38      28.090   6.290   4.701  1.00  3.57           O  
ATOM    533  CB  LEU A  38      25.572   4.671   6.072  1.00  3.57           C  
ATOM    534  CG  LEU A  38      24.685   4.697   7.314  1.00  3.57           C  
ATOM    535  CD1 LEU A  38      24.291   3.278   7.681  1.00  3.57           C  
ATOM    536  CD2 LEU A  38      25.454   5.362   8.441  1.00  3.57           C  
ATOM    537  H   LEU A  38      23.823   5.946   4.760  1.00  3.57           H  
ATOM    538  HA  LEU A  38      26.156   6.722   6.224  1.00  3.57           H  
ATOM    539 1HB  LEU A  38      25.083   4.042   5.325  1.00  3.57           H  
ATOM    540 2HB  LEU A  38      26.523   4.212   6.342  1.00  3.57           H  
ATOM    541  HG  LEU A  38      23.784   5.266   7.117  1.00  3.57           H  
ATOM    542 1HD1 LEU A  38      23.658   3.292   8.568  1.00  3.57           H  
ATOM    543 2HD1 LEU A  38      23.740   2.835   6.850  1.00  3.57           H  
ATOM    544 3HD1 LEU A  38      25.187   2.692   7.881  1.00  3.57           H  
ATOM    545 1HD2 LEU A  38      24.834   5.392   9.336  1.00  3.57           H  
ATOM    546 2HD2 LEU A  38      26.364   4.794   8.643  1.00  3.57           H  
ATOM    547 3HD2 LEU A  38      25.719   6.378   8.146  1.00  3.57           H  
ATOM    548  N   ALA A  39      26.628   5.466   3.209  1.00  4.09           N  
ATOM    549  CA  ALA A  39      27.662   5.336   2.204  1.00  4.09           C  
ATOM    550  C   ALA A  39      28.287   6.687   1.907  1.00  4.09           C  
ATOM    551  O   ALA A  39      29.514   6.811   1.885  1.00  4.09           O  
ATOM    552  CB  ALA A  39      27.075   4.755   0.931  1.00  4.09           C  
ATOM    553  H   ALA A  39      25.677   5.161   2.992  1.00  4.09           H  
ATOM    554  HA  ALA A  39      28.437   4.674   2.588  1.00  4.09           H  
ATOM    555 1HB  ALA A  39      27.858   4.647   0.183  1.00  4.09           H  
ATOM    556 2HB  ALA A  39      26.636   3.780   1.147  1.00  4.09           H  
ATOM    557 3HB  ALA A  39      26.300   5.422   0.554  1.00  4.09           H  
ATOM    558  N   LYS A  40      27.446   7.715   1.781  1.00  4.80           N  
ATOM    559  CA  LYS A  40      27.942   9.054   1.493  1.00  4.80           C  
ATOM    560  C   LYS A  40      28.734   9.600   2.674  1.00  4.80           C  
ATOM    561  O   LYS A  40      29.763  10.257   2.500  1.00  4.80           O  
ATOM    562  CB  LYS A  40      26.782   9.971   1.124  1.00  4.80           C  
ATOM    563  CG  LYS A  40      26.156   9.640  -0.231  1.00  4.80           C  
ATOM    564  CD  LYS A  40      24.983  10.551  -0.557  1.00  4.80           C  
ATOM    565  CE  LYS A  40      24.368  10.194  -1.908  1.00  4.80           C  
ATOM    566  NZ  LYS A  40      23.190  11.049  -2.235  1.00  4.80           N  
ATOM    567  H   LYS A  40      26.437   7.552   1.833  1.00  4.80           H  
ATOM    568  HA  LYS A  40      28.618   8.993   0.637  1.00  4.80           H  
ATOM    569 1HB  LYS A  40      26.000   9.882   1.887  1.00  4.80           H  
ATOM    570 2HB  LYS A  40      27.118  11.004   1.108  1.00  4.80           H  
ATOM    571 1HG  LYS A  40      26.916   9.728  -1.013  1.00  4.80           H  
ATOM    572 2HG  LYS A  40      25.800   8.610  -0.213  1.00  4.80           H  
ATOM    573 1HD  LYS A  40      24.219  10.436   0.217  1.00  4.80           H  
ATOM    574 2HD  LYS A  40      25.310  11.588  -0.572  1.00  4.80           H  
ATOM    575 1HE  LYS A  40      25.118  10.314  -2.685  1.00  4.80           H  
ATOM    576 2HE  LYS A  40      24.052   9.157  -1.887  1.00  4.80           H  
ATOM    577 1HZ  LYS A  40      22.810  10.769  -3.135  1.00  4.80           H  
ATOM    578 2HZ  LYS A  40      22.475  10.935  -1.520  1.00  4.80           H  
ATOM    579 3HZ  LYS A  40      23.471  12.014  -2.273  1.00  4.80           H  
ATOM    580  N   SER A  41      28.270   9.304   3.890  1.00  5.82           N  
ATOM    581  CA  SER A  41      28.959   9.771   5.075  1.00  5.82           C  
ATOM    582  C   SER A  41      30.350   9.159   5.122  1.00  5.82           C  
ATOM    583  O   SER A  41      31.324   9.848   5.428  1.00  5.82           O  
ATOM    584  CB  SER A  41      28.181   9.384   6.316  1.00  5.82           C  
ATOM    585  OG  SER A  41      26.932  10.029   6.346  1.00  5.82           O  
ATOM    586  H   SER A  41      27.405   8.778   3.999  1.00  5.82           H  
ATOM    587  HA  SER A  41      29.052  10.855   5.027  1.00  5.82           H  
ATOM    588 1HB  SER A  41      28.041   8.306   6.334  1.00  5.82           H  
ATOM    589 2HB  SER A  41      28.757   9.653   7.199  1.00  5.82           H  
ATOM    590  HG  SER A  41      26.426   9.662   5.581  1.00  5.82           H  
ATOM    591  N   HIS A  42      30.455   7.878   4.764  1.00  7.26           N  
ATOM    592  CA  HIS A  42      31.737   7.199   4.792  1.00  7.26           C  
ATOM    593  C   HIS A  42      32.669   7.786   3.727  1.00  7.26           C  
ATOM    594  O   HIS A  42      33.871   7.954   3.964  1.00  7.26           O  
ATOM    595  CB  HIS A  42      31.568   5.686   4.623  1.00  7.26           C  
ATOM    596  CG  HIS A  42      30.876   5.011   5.814  1.00  7.26           C  
ATOM    597  ND1 HIS A  42      31.293   5.178   7.125  1.00  7.26           N  
ATOM    598  CD2 HIS A  42      29.814   4.167   5.867  1.00  7.26           C  
ATOM    599  CE1 HIS A  42      30.510   4.475   7.926  1.00  7.26           C  
ATOM    600  NE2 HIS A  42      29.608   3.849   7.190  1.00  7.26           N  
ATOM    601  H   HIS A  42      29.617   7.353   4.515  1.00  7.26           H  
ATOM    602  HA  HIS A  42      32.207   7.358   5.757  1.00  7.26           H  
ATOM    603 1HB  HIS A  42      30.969   5.494   3.730  1.00  7.26           H  
ATOM    604 2HB  HIS A  42      32.539   5.222   4.478  1.00  7.26           H  
ATOM    605  HD1 HIS A  42      32.050   5.773   7.460  1.00  7.26           H  
ATOM    606  HD2 HIS A  42      29.165   3.748   5.096  1.00  7.26           H  
ATOM    607  HE1 HIS A  42      30.677   4.483   9.000  1.00  7.26           H  
ATOM    608  N   GLU A  43      32.120   8.136   2.555  1.00  9.22           N  
ATOM    609  CA  GLU A  43      32.949   8.746   1.517  1.00  9.22           C  
ATOM    610  C   GLU A  43      33.539  10.067   2.025  1.00  9.22           C  
ATOM    611  O   GLU A  43      34.687  10.393   1.721  1.00  9.22           O  
ATOM    612  CB  GLU A  43      32.149   8.997   0.230  1.00  9.22           C  
ATOM    613  CG  GLU A  43      31.763   7.739  -0.553  1.00  9.22           C  
ATOM    614  CD  GLU A  43      30.913   8.029  -1.780  1.00  9.22           C  
ATOM    615  OE1 GLU A  43      30.540   9.163  -1.977  1.00  9.22           O  
ATOM    616  OE2 GLU A  43      30.639   7.108  -2.516  1.00  9.22           O  
ATOM    617  H   GLU A  43      31.132   7.947   2.379  1.00  9.22           H  
ATOM    618  HA  GLU A  43      33.773   8.071   1.290  1.00  9.22           H  
ATOM    619 1HB  GLU A  43      31.231   9.527   0.476  1.00  9.22           H  
ATOM    620 2HB  GLU A  43      32.726   9.640  -0.432  1.00  9.22           H  
ATOM    621 1HG  GLU A  43      32.675   7.234  -0.870  1.00  9.22           H  
ATOM    622 2HG  GLU A  43      31.226   7.067   0.106  1.00  9.22           H  
ATOM    623  N   LYS A  44      32.745  10.821   2.802  1.00 11.69           N  
ATOM    624  CA  LYS A  44      33.192  12.087   3.383  1.00 11.69           C  
ATOM    625  C   LYS A  44      34.231  11.881   4.495  1.00 11.69           C  
ATOM    626  O   LYS A  44      35.177  12.663   4.616  1.00 11.69           O  
ATOM    627  CB  LYS A  44      31.995  12.876   3.922  1.00 11.69           C  
ATOM    628  CG  LYS A  44      31.072  13.432   2.843  1.00 11.69           C  
ATOM    629  CD  LYS A  44      29.893  14.172   3.454  1.00 11.69           C  
ATOM    630  CE  LYS A  44      28.965  14.717   2.382  1.00 11.69           C  
ATOM    631  NZ  LYS A  44      27.796  15.423   2.973  1.00 11.69           N  
ATOM    632  H   LYS A  44      31.788  10.508   2.968  1.00 11.69           H  
ATOM    633  HA  LYS A  44      33.664  12.672   2.596  1.00 11.69           H  
ATOM    634 1HB  LYS A  44      31.402  12.235   4.570  1.00 11.69           H  
ATOM    635 2HB  LYS A  44      32.353  13.709   4.524  1.00 11.69           H  
ATOM    636 1HG  LYS A  44      31.630  14.115   2.205  1.00 11.69           H  
ATOM    637 2HG  LYS A  44      30.702  12.611   2.231  1.00 11.69           H  
ATOM    638 1HD  LYS A  44      29.331  13.484   4.089  1.00 11.69           H  
ATOM    639 2HD  LYS A  44      30.255  14.995   4.068  1.00 11.69           H  
ATOM    640 1HE  LYS A  44      29.517  15.411   1.751  1.00 11.69           H  
ATOM    641 2HE  LYS A  44      28.606  13.889   1.768  1.00 11.69           H  
ATOM    642 1HZ  LYS A  44      27.200  15.771   2.235  1.00 11.69           H  
ATOM    643 2HZ  LYS A  44      27.273  14.781   3.553  1.00 11.69           H  
ATOM    644 3HZ  LYS A  44      28.119  16.197   3.537  1.00 11.69           H  
ATOM    645  N   GLN A  45      34.057  10.828   5.304  1.00 14.55           N  
ATOM    646  CA  GLN A  45      34.984  10.521   6.400  1.00 14.55           C  
ATOM    647  C   GLN A  45      36.373  10.153   5.889  1.00 14.55           C  
ATOM    648  O   GLN A  45      37.380  10.526   6.492  1.00 14.55           O  
ATOM    649  CB  GLN A  45      34.467   9.337   7.228  1.00 14.55           C  
ATOM    650  CG  GLN A  45      33.241   9.611   8.073  1.00 14.55           C  
ATOM    651  CD  GLN A  45      32.647   8.319   8.652  1.00 14.55           C  
ATOM    652  OE1 GLN A  45      32.968   7.208   8.181  1.00 14.55           O  
ATOM    653  NE2 GLN A  45      31.792   8.456   9.664  1.00 14.55           N  
ATOM    654  H   GLN A  45      33.234  10.243   5.173  1.00 14.55           H  
ATOM    655  HA  GLN A  45      35.074  11.399   7.035  1.00 14.55           H  
ATOM    656 1HB  GLN A  45      34.233   8.515   6.559  1.00 14.55           H  
ATOM    657 2HB  GLN A  45      35.261   8.995   7.891  1.00 14.55           H  
ATOM    658 1HG  GLN A  45      33.532  10.249   8.904  1.00 14.55           H  
ATOM    659 2HG  GLN A  45      32.494  10.109   7.481  1.00 14.55           H  
ATOM    660 1HE2 GLN A  45      31.376   7.649  10.084  1.00 14.55           H  
ATOM    661 2HE2 GLN A  45      31.568   9.368  10.007  1.00 14.55           H  
ATOM    662  N   GLN A  46      36.423   9.411   4.786  1.00 17.55           N  
ATOM    663  CA  GLN A  46      37.680   8.955   4.201  1.00 17.55           C  
ATOM    664  C   GLN A  46      38.582  10.109   3.719  1.00 17.55           C  
ATOM    665  O   GLN A  46      38.151  10.918   2.893  1.00 17.55           O  
ATOM    666  CB  GLN A  46      37.359   8.030   3.019  1.00 17.55           C  
ATOM    667  CG  GLN A  46      38.545   7.611   2.144  1.00 17.55           C  
ATOM    668  CD  GLN A  46      39.565   6.710   2.794  1.00 17.55           C  
ATOM    669  OE1 GLN A  46      39.262   5.630   3.322  1.00 17.55           O  
ATOM    670  NE2 GLN A  46      40.813   7.157   2.739  1.00 17.55           N  
ATOM    671  H   GLN A  46      35.543   9.121   4.354  1.00 17.55           H  
ATOM    672  HA  GLN A  46      38.177   8.349   4.943  1.00 17.55           H  
ATOM    673 1HB  GLN A  46      36.890   7.121   3.397  1.00 17.55           H  
ATOM    674 2HB  GLN A  46      36.623   8.520   2.378  1.00 17.55           H  
ATOM    675 1HG  GLN A  46      38.152   7.089   1.274  1.00 17.55           H  
ATOM    676 2HG  GLN A  46      39.061   8.513   1.823  1.00 17.55           H  
ATOM    677 1HE2 GLN A  46      41.562   6.627   3.133  1.00 17.55           H  
ATOM    678 2HE2 GLN A  46      40.997   8.068   2.300  1.00 17.55           H  
ATOM    679  N   PRO A  47      39.841  10.209   4.206  1.00 20.03           N  
ATOM    680  CA  PRO A  47      40.828  11.187   3.780  1.00 20.03           C  
ATOM    681  C   PRO A  47      41.083  11.100   2.289  1.00 20.03           C  
ATOM    682  O   PRO A  47      41.136  10.001   1.721  1.00 20.03           O  
ATOM    683  CB  PRO A  47      42.072  10.789   4.585  1.00 20.03           C  
ATOM    684  CG  PRO A  47      41.526  10.115   5.822  1.00 20.03           C  
ATOM    685  CD  PRO A  47      40.287   9.382   5.364  1.00 20.03           C  
ATOM    686  HA  PRO A  47      40.481  12.193   4.056  1.00 20.03           H  
ATOM    687 1HB  PRO A  47      42.710  10.126   3.982  1.00 20.03           H  
ATOM    688 2HB  PRO A  47      42.670  11.683   4.814  1.00 20.03           H  
ATOM    689 1HG  PRO A  47      42.283   9.442   6.254  1.00 20.03           H  
ATOM    690 2HG  PRO A  47      41.300  10.869   6.591  1.00 20.03           H  
ATOM    691 1HD  PRO A  47      40.524   8.359   5.079  1.00 20.03           H  
ATOM    692 2HD  PRO A  47      39.564   9.432   6.187  1.00 20.03           H  
ATOM    693  N   GLN A  48      41.265  12.252   1.659  1.00 21.42           N  
ATOM    694  CA  GLN A  48      41.540  12.302   0.232  1.00 21.42           C  
ATOM    695  C   GLN A  48      42.980  12.728  -0.006  1.00 21.42           C  
ATOM    696  O   GLN A  48      43.401  13.782   0.478  1.00 21.42           O  
ATOM    697  CB  GLN A  48      40.568  13.261  -0.452  1.00 21.42           C  
ATOM    698  CG  GLN A  48      39.091  12.910  -0.206  1.00 21.42           C  
ATOM    699  CD  GLN A  48      38.666  11.594  -0.836  1.00 21.42           C  
ATOM    700  OE1 GLN A  48      38.840  11.374  -2.042  1.00 21.42           O  
ATOM    701  NE2 GLN A  48      38.112  10.709  -0.021  1.00 21.42           N  
ATOM    702  H   GLN A  48      41.205  13.119   2.176  1.00 21.42           H  
ATOM    703  HA  GLN A  48      41.409  11.303  -0.191  1.00 21.42           H  
ATOM    704 1HB  GLN A  48      40.742  14.275  -0.091  1.00 21.42           H  
ATOM    705 2HB  GLN A  48      40.750  13.260  -1.528  1.00 21.42           H  
ATOM    706 1HG  GLN A  48      38.915  12.836   0.871  1.00 21.42           H  
ATOM    707 2HG  GLN A  48      38.470  13.699  -0.627  1.00 21.42           H  
ATOM    708 1HE2 GLN A  48      37.813   9.827  -0.370  1.00 21.42           H  
ATOM    709 2HE2 GLN A  48      37.996  10.926   0.976  1.00 21.42           H  
ATOM    710  N   THR A  49      43.737  11.918  -0.724  1.00 21.52           N  
ATOM    711  CA  THR A  49      45.126  12.253  -1.002  1.00 21.52           C  
ATOM    712  C   THR A  49      45.186  13.537  -1.829  1.00 21.52           C  
ATOM    713  O   THR A  49      44.481  13.655  -2.834  1.00 21.52           O  
ATOM    714  CB  THR A  49      45.835  11.094  -1.736  1.00 21.52           C  
ATOM    715  OG1 THR A  49      45.762   9.907  -0.929  1.00 21.52           O  
ATOM    716  CG2 THR A  49      47.296  11.427  -1.989  1.00 21.52           C  
ATOM    717  H   THR A  49      43.343  11.060  -1.088  1.00 21.52           H  
ATOM    718  HA  THR A  49      45.639  12.433  -0.056  1.00 21.52           H  
ATOM    719  HB  THR A  49      45.338  10.910  -2.687  1.00 21.52           H  
ATOM    720  HG1 THR A  49      46.220   9.189  -1.377  1.00 21.52           H  
ATOM    721 1HG2 THR A  49      47.775  10.596  -2.503  1.00 21.52           H  
ATOM    722 2HG2 THR A  49      47.364  12.314  -2.607  1.00 21.52           H  
ATOM    723 3HG2 THR A  49      47.798  11.608  -1.041  1.00 21.52           H  
ATOM    724  N   GLY A  50      46.004  14.493  -1.399  1.00 20.63           N  
ATOM    725  CA  GLY A  50      46.143  15.752  -2.119  1.00 20.63           C  
ATOM    726  C   GLY A  50      47.330  15.702  -3.066  1.00 20.63           C  
ATOM    727  O   GLY A  50      47.893  14.640  -3.305  1.00 20.63           O  
ATOM    728  H   GLY A  50      46.536  14.339  -0.557  1.00 20.63           H  
ATOM    729 1HA  GLY A  50      45.231  15.956  -2.680  1.00 20.63           H  
ATOM    730 2HA  GLY A  50      46.273  16.566  -1.406  1.00 20.63           H  
ATOM    731  N   ASP A  51      47.712  16.860  -3.594  1.00 19.75           N  
ATOM    732  CA  ASP A  51      48.834  16.961  -4.524  1.00 19.75           C  
ATOM    733  C   ASP A  51      50.138  16.568  -3.811  1.00 19.75           C  
ATOM    734  O   ASP A  51      50.519  17.230  -2.841  1.00 19.75           O  
ATOM    735  CB  ASP A  51      48.946  18.386  -5.096  1.00 19.75           C  
ATOM    736  CG  ASP A  51      50.034  18.582  -6.240  1.00 19.75           C  
ATOM    737  OD1 ASP A  51      49.826  19.462  -7.036  1.00 19.75           O  
ATOM    738  OD2 ASP A  51      51.068  17.904  -6.262  1.00 19.75           O  
ATOM    739  H   ASP A  51      47.198  17.694  -3.351  1.00 19.75           H  
ATOM    740  HA  ASP A  51      48.624  16.312  -5.363  1.00 19.75           H  
ATOM    741 1HB  ASP A  51      47.978  18.679  -5.503  1.00 19.75           H  
ATOM    742 2HB  ASP A  51      49.174  19.079  -4.288  1.00 19.75           H  
ATOM    743  N   PRO A  52      50.862  15.522  -4.262  1.00 19.44           N  
ATOM    744  CA  PRO A  52      52.113  15.065  -3.692  1.00 19.44           C  
ATOM    745  C   PRO A  52      53.096  16.218  -3.491  1.00 19.44           C  
ATOM    746  O   PRO A  52      53.904  16.191  -2.560  1.00 19.44           O  
ATOM    747  CB  PRO A  52      52.622  14.081  -4.753  1.00 19.44           C  
ATOM    748  CG  PRO A  52      51.364  13.538  -5.380  1.00 19.44           C  
ATOM    749  CD  PRO A  52      50.412  14.717  -5.427  1.00 19.44           C  
ATOM    750  HA  PRO A  52      51.903  14.548  -2.746  1.00 19.44           H  
ATOM    751 1HB  PRO A  52      53.267  14.609  -5.470  1.00 19.44           H  
ATOM    752 2HB  PRO A  52      53.236  13.302  -4.276  1.00 19.44           H  
ATOM    753 1HG  PRO A  52      51.580  13.132  -6.379  1.00 19.44           H  
ATOM    754 2HG  PRO A  52      50.970  12.707  -4.776  1.00 19.44           H  
ATOM    755 1HD  PRO A  52      50.523  15.291  -6.365  1.00 19.44           H  
ATOM    756 2HD  PRO A  52      49.399  14.323  -5.280  1.00 19.44           H  
ATOM    757  N   SER A  53      53.005  17.260  -4.327  1.00 19.75           N  
ATOM    758  CA  SER A  53      53.896  18.410  -4.240  1.00 19.75           C  
ATOM    759  C   SER A  53      53.781  19.087  -2.877  1.00 19.75           C  
ATOM    760  O   SER A  53      54.762  19.591  -2.334  1.00 19.75           O  
ATOM    761  CB  SER A  53      53.513  19.435  -5.284  1.00 19.75           C  
ATOM    762  OG  SER A  53      53.639  18.911  -6.574  1.00 19.75           O  
ATOM    763  H   SER A  53      52.292  17.282  -5.065  1.00 19.75           H  
ATOM    764  HA  SER A  53      54.922  18.074  -4.389  1.00 19.75           H  
ATOM    765 1HB  SER A  53      52.488  19.768  -5.120  1.00 19.75           H  
ATOM    766 2HB  SER A  53      54.157  20.300  -5.181  1.00 19.75           H  
ATOM    767  HG  SER A  53      52.776  18.428  -6.719  1.00 19.75           H  
ATOM    768  N   LYS A  54      52.553  19.127  -2.343  1.00 20.63           N  
ATOM    769  CA  LYS A  54      52.267  19.787  -1.078  1.00 20.63           C  
ATOM    770  C   LYS A  54      52.529  18.854   0.096  1.00 20.63           C  
ATOM    771  O   LYS A  54      52.732  19.306   1.222  1.00 20.63           O  
ATOM    772  CB  LYS A  54      50.810  20.259  -1.043  1.00 20.63           C  
ATOM    773  CG  LYS A  54      50.475  21.366  -2.045  1.00 20.63           C  
ATOM    774  CD  LYS A  54      49.010  21.790  -1.936  1.00 20.63           C  
ATOM    775  CE  LYS A  54      48.676  22.901  -2.925  1.00 20.63           C  
ATOM    776  NZ  LYS A  54      47.246  23.310  -2.840  1.00 20.63           N  
ATOM    777  H   LYS A  54      51.798  18.641  -2.818  1.00 20.63           H  
ATOM    778  HA  LYS A  54      52.924  20.650  -0.977  1.00 20.63           H  
ATOM    779 1HB  LYS A  54      50.155  19.411  -1.252  1.00 20.63           H  
ATOM    780 2HB  LYS A  54      50.572  20.621  -0.046  1.00 20.63           H  
ATOM    781 1HG  LYS A  54      51.116  22.228  -1.862  1.00 20.63           H  
ATOM    782 2HG  LYS A  54      50.665  20.997  -3.055  1.00 20.63           H  
ATOM    783 1HD  LYS A  54      48.369  20.931  -2.138  1.00 20.63           H  
ATOM    784 2HD  LYS A  54      48.807  22.144  -0.925  1.00 20.63           H  
ATOM    785 1HE  LYS A  54      49.304  23.767  -2.713  1.00 20.63           H  
ATOM    786 2HE  LYS A  54      48.884  22.551  -3.939  1.00 20.63           H  
ATOM    787 1HZ  LYS A  54      47.066  24.046  -3.508  1.00 20.63           H  
ATOM    788 2HZ  LYS A  54      46.652  22.520  -3.045  1.00 20.63           H  
ATOM    789 3HZ  LYS A  54      47.046  23.647  -1.908  1.00 20.63           H  
ATOM    790  N   SER A  55      52.544  17.547  -0.178  1.00 21.90           N  
ATOM    791  CA  SER A  55      52.770  16.555   0.876  1.00 21.90           C  
ATOM    792  C   SER A  55      54.253  16.433   1.250  1.00 21.90           C  
ATOM    793  O   SER A  55      54.606  15.782   2.234  1.00 21.90           O  
ATOM    794  CB  SER A  55      52.290  15.183   0.442  1.00 21.90           C  
ATOM    795  OG  SER A  55      53.156  14.603  -0.514  1.00 21.90           O  
ATOM    796  H   SER A  55      52.332  17.246  -1.133  1.00 21.90           H  
ATOM    797  HA  SER A  55      52.217  16.862   1.762  1.00 21.90           H  
ATOM    798 1HB  SER A  55      52.203  14.530   1.306  1.00 21.90           H  
ATOM    799 2HB  SER A  55      51.295  15.285   0.005  1.00 21.90           H  
ATOM    800  HG  SER A  55      53.406  15.302  -1.155  1.00 21.90           H  
ATOM    801  N   SER A  56      55.118  17.027   0.435  1.00 23.24           N  
ATOM    802  CA  SER A  56      56.559  16.943   0.626  1.00 23.24           C  
ATOM    803  C   SER A  56      57.005  17.534   1.960  1.00 23.24           C  
ATOM    804  O   SER A  56      56.514  18.578   2.392  1.00 23.24           O  
ATOM    805  CB  SER A  56      57.266  17.656  -0.508  1.00 23.24           C  
ATOM    806  OG  SER A  56      58.661  17.644  -0.314  1.00 23.24           O  
ATOM    807  H   SER A  56      54.753  17.549  -0.353  1.00 23.24           H  
ATOM    808  HA  SER A  56      56.841  15.891   0.607  1.00 23.24           H  
ATOM    809 1HB  SER A  56      57.017  17.175  -1.455  1.00 23.24           H  
ATOM    810 2HB  SER A  56      56.910  18.685  -0.564  1.00 23.24           H  
ATOM    811  HG  SER A  56      58.815  18.024   0.575  1.00 23.24           H  
ATOM    812  N   SER A  57      57.954  16.867   2.607  1.00 24.28           N  
ATOM    813  CA  SER A  57      58.500  17.349   3.868  1.00 24.28           C  
ATOM    814  C   SER A  57      59.502  18.469   3.618  1.00 24.28           C  
ATOM    815  O   SER A  57      59.936  18.670   2.483  1.00 24.28           O  
ATOM    816  CB  SER A  57      59.152  16.208   4.624  1.00 24.28           C  
ATOM    817  OG  SER A  57      60.289  15.750   3.954  1.00 24.28           O  
ATOM    818  H   SER A  57      58.306  16.008   2.208  1.00 24.28           H  
ATOM    819  HA  SER A  57      57.680  17.747   4.470  1.00 24.28           H  
ATOM    820 1HB  SER A  57      59.429  16.546   5.622  1.00 24.28           H  
ATOM    821 2HB  SER A  57      58.439  15.393   4.740  1.00 24.28           H  
ATOM    822  HG  SER A  57      60.883  16.505   3.905  1.00 24.28           H  
ATOM    823  N   ASN A  58      59.873  19.186   4.679  1.00 24.67           N  
ATOM    824  CA  ASN A  58      60.866  20.256   4.597  1.00 24.67           C  
ATOM    825  C   ASN A  58      62.247  19.727   4.972  1.00 24.67           C  
ATOM    826  O   ASN A  58      62.495  19.391   6.130  1.00 24.67           O  
ATOM    827  CB  ASN A  58      60.469  21.432   5.467  1.00 24.67           C  
ATOM    828  CG  ASN A  58      61.393  22.640   5.321  1.00 24.67           C  
ATOM    829  OD1 ASN A  58      62.563  22.569   4.904  1.00 24.67           O  
ATOM    830  ND2 ASN A  58      60.855  23.789   5.667  1.00 24.67           N  
ATOM    831  H   ASN A  58      59.461  18.976   5.576  1.00 24.67           H  
ATOM    832  HA  ASN A  58      60.921  20.599   3.562  1.00 24.67           H  
ATOM    833 1HB  ASN A  58      59.451  21.738   5.219  1.00 24.67           H  
ATOM    834 2HB  ASN A  58      60.470  21.121   6.511  1.00 24.67           H  
ATOM    835 1HD2 ASN A  58      61.393  24.631   5.603  1.00 24.67           H  
ATOM    836 2HD2 ASN A  58      59.911  23.821   5.997  1.00 24.67           H  
ATOM    837  N   SER A  59      63.117  19.598   3.979  1.00 24.67           N  
ATOM    838  CA  SER A  59      64.452  19.020   4.148  1.00 24.67           C  
ATOM    839  C   SER A  59      65.529  19.962   4.706  1.00 24.67           C  
ATOM    840  O   SER A  59      66.659  19.518   4.924  1.00 24.67           O  
ATOM    841  CB  SER A  59      64.941  18.481   2.818  1.00 24.67           C  
ATOM    842  OG  SER A  59      65.139  19.520   1.892  1.00 24.67           O  
ATOM    843  H   SER A  59      62.838  19.905   3.058  1.00 24.67           H  
ATOM    844  HA  SER A  59      64.359  18.185   4.841  1.00 24.67           H  
ATOM    845 1HB  SER A  59      65.879  17.948   2.971  1.00 24.67           H  
ATOM    846 2HB  SER A  59      64.219  17.769   2.423  1.00 24.67           H  
ATOM    847  HG  SER A  59      65.714  20.185   2.335  1.00 24.67           H  
ATOM    848  N   ASP A  60      65.207  21.245   4.880  1.00 24.67           N  
ATOM    849  CA  ASP A  60      66.219  22.216   5.294  1.00 24.67           C  
ATOM    850  C   ASP A  60      66.164  22.564   6.785  1.00 24.67           C  
ATOM    851  O   ASP A  60      67.114  23.137   7.321  1.00 24.67           O  
ATOM    852  OXT ASP A  60      65.157  22.326   7.446  1.00 24.67           O  
ATOM    853  CB  ASP A  60      66.082  23.497   4.463  1.00 24.67           C  
ATOM    854  CG  ASP A  60      66.426  23.284   2.976  1.00 24.67           C  
ATOM    855  OD1 ASP A  60      67.012  22.272   2.654  1.00 24.67           O  
ATOM    856  OD2 ASP A  60      66.107  24.138   2.186  1.00 24.67           O  
ATOM    857  H   ASP A  60      64.244  21.554   4.737  1.00 24.67           H  
ATOM    858  HA  ASP A  60      67.201  21.789   5.091  1.00 24.67           H  
ATOM    859 1HB  ASP A  60      65.056  23.865   4.535  1.00 24.67           H  
ATOM    860 2HB  ASP A  60      66.737  24.267   4.869  1.00 24.67           H  
TER     861
ENDMDL

REMARK ID 642836 MODEL 5 line_9_sample61
PFRMAT TS
TARGET line_9_sample61
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.704   1.189  -0.794  1.00  7.00           N  
ATOM      2  CA  GLU A   1      -0.339   1.900   0.426  1.00  7.00           C  
ATOM      3  C   GLU A   1       1.025   2.558   0.305  1.00  7.00           C  
ATOM      4  O   GLU A   1       2.047   1.884   0.192  1.00  7.00           O  
ATOM      5  CB  GLU A   1      -0.352   0.950   1.626  1.00  7.00           C  
ATOM      6  CG  GLU A   1      -0.004   1.604   2.958  1.00  7.00           C  
ATOM      7  CD  GLU A   1      -0.078   0.648   4.107  1.00  7.00           C  
ATOM      8  OE1 GLU A   1       0.653  -0.309   4.094  1.00  7.00           O  
ATOM      9  OE2 GLU A   1      -0.855   0.871   5.003  1.00  7.00           O  
ATOM     10 1H   GLU A   1      -0.487   0.208  -0.691  1.00  7.00           H  
ATOM     11 2H   GLU A   1      -1.692   1.299  -0.969  1.00  7.00           H  
ATOM     12 3H   GLU A   1      -0.179   1.569  -1.570  1.00  7.00           H  
ATOM     13  HA  GLU A   1      -1.077   2.684   0.599  1.00  7.00           H  
ATOM     14 1HB  GLU A   1      -1.341   0.499   1.723  1.00  7.00           H  
ATOM     15 2HB  GLU A   1       0.359   0.142   1.456  1.00  7.00           H  
ATOM     16 1HG  GLU A   1       1.011   1.984   2.896  1.00  7.00           H  
ATOM     17 2HG  GLU A   1      -0.673   2.441   3.135  1.00  7.00           H  
ATOM     18  N   ASN A   2       1.037   3.887   0.361  1.00  6.23           N  
ATOM     19  CA  ASN A   2       2.265   4.677   0.240  1.00  6.23           C  
ATOM     20  C   ASN A   2       2.765   5.173   1.602  1.00  6.23           C  
ATOM     21  O   ASN A   2       3.568   6.112   1.685  1.00  6.23           O  
ATOM     22  CB  ASN A   2       2.040   5.845  -0.704  1.00  6.23           C  
ATOM     23  CG  ASN A   2       1.808   5.406  -2.134  1.00  6.23           C  
ATOM     24  OD1 ASN A   2       2.454   4.475  -2.627  1.00  6.23           O  
ATOM     25  ND2 ASN A   2       0.895   6.063  -2.806  1.00  6.23           N  
ATOM     26  H   ASN A   2       0.164   4.387   0.473  1.00  6.23           H  
ATOM     27  HA  ASN A   2       3.047   4.040  -0.177  1.00  6.23           H  
ATOM     28 1HB  ASN A   2       1.179   6.425  -0.368  1.00  6.23           H  
ATOM     29 2HB  ASN A   2       2.908   6.503  -0.677  1.00  6.23           H  
ATOM     30 1HD2 ASN A   2       0.700   5.820  -3.758  1.00  6.23           H  
ATOM     31 2HD2 ASN A   2       0.395   6.813  -2.372  1.00  6.23           H  
ATOM     32  N   VAL A   3       2.267   4.564   2.671  1.00  5.38           N  
ATOM     33  CA  VAL A   3       2.631   4.960   4.025  1.00  5.38           C  
ATOM     34  C   VAL A   3       3.991   4.409   4.440  1.00  5.38           C  
ATOM     35  O   VAL A   3       4.873   5.154   4.870  1.00  5.38           O  
ATOM     36  CB  VAL A   3       1.566   4.456   5.007  1.00  5.38           C  
ATOM     37  CG1 VAL A   3       1.983   4.763   6.441  1.00  5.38           C  
ATOM     38  CG2 VAL A   3       0.242   5.085   4.661  1.00  5.38           C  
ATOM     39  H   VAL A   3       1.618   3.801   2.537  1.00  5.38           H  
ATOM     40  HA  VAL A   3       2.664   6.049   4.070  1.00  5.38           H  
ATOM     41  HB  VAL A   3       1.481   3.377   4.920  1.00  5.38           H  
ATOM     42 1HG1 VAL A   3       1.229   4.385   7.130  1.00  5.38           H  
ATOM     43 2HG1 VAL A   3       2.934   4.295   6.657  1.00  5.38           H  
ATOM     44 3HG1 VAL A   3       2.082   5.840   6.567  1.00  5.38           H  
ATOM     45 1HG2 VAL A   3      -0.524   4.715   5.343  1.00  5.38           H  
ATOM     46 2HG2 VAL A   3       0.321   6.168   4.751  1.00  5.38           H  
ATOM     47 3HG2 VAL A   3      -0.025   4.823   3.639  1.00  5.38           H  
ATOM     48  N   LEU A   4       4.199   3.106   4.274  1.00  4.55           N  
ATOM     49  CA  LEU A   4       5.452   2.492   4.717  1.00  4.55           C  
ATOM     50  C   LEU A   4       6.603   2.713   3.743  1.00  4.55           C  
ATOM     51  O   LEU A   4       7.075   1.781   3.092  1.00  4.55           O  
ATOM     52  CB  LEU A   4       5.251   0.992   4.971  1.00  4.55           C  
ATOM     53  CG  LEU A   4       4.598   0.648   6.321  1.00  4.55           C  
ATOM     54  CD1 LEU A   4       3.143   1.048   6.295  1.00  4.55           C  
ATOM     55  CD2 LEU A   4       4.734  -0.806   6.607  1.00  4.55           C  
ATOM     56  H   LEU A   4       3.472   2.528   3.876  1.00  4.55           H  
ATOM     57  HA  LEU A   4       5.737   2.949   5.663  1.00  4.55           H  
ATOM     58 1HB  LEU A   4       4.624   0.581   4.178  1.00  4.55           H  
ATOM     59 2HB  LEU A   4       6.222   0.499   4.932  1.00  4.55           H  
ATOM     60  HG  LEU A   4       5.097   1.201   7.105  1.00  4.55           H  
ATOM     61 1HD1 LEU A   4       2.683   0.819   7.243  1.00  4.55           H  
ATOM     62 2HD1 LEU A   4       3.072   2.090   6.109  1.00  4.55           H  
ATOM     63 3HD1 LEU A   4       2.629   0.500   5.506  1.00  4.55           H  
ATOM     64 1HD2 LEU A   4       4.279  -1.028   7.574  1.00  4.55           H  
ATOM     65 2HD2 LEU A   4       4.227  -1.363   5.835  1.00  4.55           H  
ATOM     66 3HD2 LEU A   4       5.789  -1.078   6.630  1.00  4.55           H  
ATOM     67  N   LYS A   5       7.027   3.966   3.632  1.00  3.85           N  
ATOM     68  CA  LYS A   5       8.112   4.358   2.740  1.00  3.85           C  
ATOM     69  C   LYS A   5       9.420   3.863   3.315  1.00  3.85           C  
ATOM     70  O   LYS A   5       9.612   3.884   4.531  1.00  3.85           O  
ATOM     71  CB  LYS A   5       8.164   5.873   2.564  1.00  3.85           C  
ATOM     72  CG  LYS A   5       6.969   6.482   1.829  1.00  3.85           C  
ATOM     73  CD  LYS A   5       7.157   7.990   1.649  1.00  3.85           C  
ATOM     74  CE  LYS A   5       6.057   8.628   0.795  1.00  3.85           C  
ATOM     75  NZ  LYS A   5       4.732   8.598   1.462  1.00  3.85           N  
ATOM     76  H   LYS A   5       6.546   4.661   4.202  1.00  3.85           H  
ATOM     77  HA  LYS A   5       7.966   3.886   1.766  1.00  3.85           H  
ATOM     78 1HB  LYS A   5       8.220   6.345   3.545  1.00  3.85           H  
ATOM     79 2HB  LYS A   5       9.071   6.139   2.020  1.00  3.85           H  
ATOM     80 1HG  LYS A   5       6.849   6.008   0.855  1.00  3.85           H  
ATOM     81 2HG  LYS A   5       6.062   6.306   2.413  1.00  3.85           H  
ATOM     82 1HD  LYS A   5       7.153   8.465   2.630  1.00  3.85           H  
ATOM     83 2HD  LYS A   5       8.120   8.180   1.178  1.00  3.85           H  
ATOM     84 1HE  LYS A   5       6.326   9.664   0.602  1.00  3.85           H  
ATOM     85 2HE  LYS A   5       5.983   8.099  -0.155  1.00  3.85           H  
ATOM     86 1HZ  LYS A   5       4.048   9.033   0.871  1.00  3.85           H  
ATOM     87 2HZ  LYS A   5       4.443   7.624   1.638  1.00  3.85           H  
ATOM     88 3HZ  LYS A   5       4.780   9.089   2.337  1.00  3.85           H  
ATOM     89  N   CYS A   6      10.334   3.434   2.466  1.00  3.30           N  
ATOM     90  CA  CYS A   6      11.606   2.939   2.960  1.00  3.30           C  
ATOM     91  C   CYS A   6      12.440   4.119   3.467  1.00  3.30           C  
ATOM     92  O   CYS A   6      12.631   5.085   2.731  1.00  3.30           O  
ATOM     93  CB  CYS A   6      12.319   2.204   1.839  1.00  3.30           C  
ATOM     94  SG  CYS A   6      13.798   1.304   2.278  1.00  3.30           S  
ATOM     95  H   CYS A   6      10.163   3.416   1.462  1.00  3.30           H  
ATOM     96  HA  CYS A   6      11.402   2.243   3.767  1.00  3.30           H  
ATOM     97 1HB  CYS A   6      11.632   1.509   1.399  1.00  3.30           H  
ATOM     98 2HB  CYS A   6      12.591   2.922   1.064  1.00  3.30           H  
ATOM     99  N   PRO A   7      12.937   4.108   4.723  1.00  2.88           N  
ATOM    100  CA  PRO A   7      13.660   5.208   5.363  1.00  2.88           C  
ATOM    101  C   PRO A   7      15.018   5.577   4.751  1.00  2.88           C  
ATOM    102  O   PRO A   7      15.535   6.664   5.012  1.00  2.88           O  
ATOM    103  CB  PRO A   7      13.835   4.692   6.800  1.00  2.88           C  
ATOM    104  CG  PRO A   7      13.772   3.188   6.693  1.00  2.88           C  
ATOM    105  CD  PRO A   7      12.790   2.912   5.580  1.00  2.88           C  
ATOM    106  HA  PRO A   7      13.004   6.092   5.361  1.00  2.88           H  
ATOM    107 1HB  PRO A   7      14.794   5.047   7.206  1.00  2.88           H  
ATOM    108 2HB  PRO A   7      13.042   5.106   7.441  1.00  2.88           H  
ATOM    109 1HG  PRO A   7      14.774   2.789   6.484  1.00  2.88           H  
ATOM    110 2HG  PRO A   7      13.450   2.755   7.652  1.00  2.88           H  
ATOM    111 1HD  PRO A   7      13.113   2.001   5.069  1.00  2.88           H  
ATOM    112 2HD  PRO A   7      11.756   2.838   5.971  1.00  2.88           H  
ATOM    113  N   THR A   8      15.611   4.682   3.972  1.00  2.58           N  
ATOM    114  CA  THR A   8      16.915   4.950   3.377  1.00  2.58           C  
ATOM    115  C   THR A   8      16.798   5.785   2.076  1.00  2.58           C  
ATOM    116  O   THR A   8      16.077   5.383   1.168  1.00  2.58           O  
ATOM    117  CB  THR A   8      17.645   3.626   3.118  1.00  2.58           C  
ATOM    118  OG1 THR A   8      17.873   2.958   4.365  1.00  2.58           O  
ATOM    119  CG2 THR A   8      18.955   3.831   2.393  1.00  2.58           C  
ATOM    120  H   THR A   8      15.153   3.805   3.777  1.00  2.58           H  
ATOM    121  HA  THR A   8      17.499   5.467   4.123  1.00  2.58           H  
ATOM    122  HB  THR A   8      17.001   2.999   2.518  1.00  2.58           H  
ATOM    123  HG1 THR A   8      17.031   2.729   4.759  1.00  2.58           H  
ATOM    124 1HG2 THR A   8      19.432   2.868   2.219  1.00  2.58           H  
ATOM    125 2HG2 THR A   8      18.765   4.302   1.453  1.00  2.58           H  
ATOM    126 3HG2 THR A   8      19.615   4.454   2.991  1.00  2.58           H  
ATOM    127  N   PRO A   9      17.503   6.939   1.941  1.00  2.36           N  
ATOM    128  CA  PRO A   9      17.507   7.842   0.781  1.00  2.36           C  
ATOM    129  C   PRO A   9      17.767   7.177  -0.572  1.00  2.36           C  
ATOM    130  O   PRO A   9      17.306   7.659  -1.605  1.00  2.36           O  
ATOM    131  CB  PRO A   9      18.656   8.797   1.123  1.00  2.36           C  
ATOM    132  CG  PRO A   9      18.680   8.840   2.623  1.00  2.36           C  
ATOM    133  CD  PRO A   9      18.339   7.442   3.066  1.00  2.36           C  
ATOM    134  HA  PRO A   9      16.549   8.383   0.756  1.00  2.36           H  
ATOM    135 1HB  PRO A   9      19.595   8.425   0.688  1.00  2.36           H  
ATOM    136 2HB  PRO A   9      18.466   9.783   0.673  1.00  2.36           H  
ATOM    137 1HG  PRO A   9      19.672   9.165   2.974  1.00  2.36           H  
ATOM    138 2HG  PRO A   9      17.957   9.583   2.991  1.00  2.36           H  
ATOM    139 1HD  PRO A   9      19.244   6.839   3.203  1.00  2.36           H  
ATOM    140 2HD  PRO A   9      17.748   7.551   3.989  1.00  2.36           H  
ATOM    141  N   GLY A  10      18.515   6.079  -0.569  1.00  2.20           N  
ATOM    142  CA  GLY A  10      18.857   5.352  -1.786  1.00  2.20           C  
ATOM    143  C   GLY A  10      17.848   4.252  -2.131  1.00  2.20           C  
ATOM    144  O   GLY A  10      18.107   3.420  -3.005  1.00  2.20           O  
ATOM    145  H   GLY A  10      18.869   5.728   0.304  1.00  2.20           H  
ATOM    146 1HA  GLY A  10      18.922   6.054  -2.617  1.00  2.20           H  
ATOM    147 2HA  GLY A  10      19.845   4.910  -1.669  1.00  2.20           H  
ATOM    148  N   CYS A  11      16.715   4.227  -1.432  1.00  2.06           N  
ATOM    149  CA  CYS A  11      15.728   3.179  -1.610  1.00  2.06           C  
ATOM    150  C   CYS A  11      14.311   3.705  -1.844  1.00  2.06           C  
ATOM    151  O   CYS A  11      14.060   4.909  -1.833  1.00  2.06           O  
ATOM    152  CB  CYS A  11      15.721   2.298  -0.399  1.00  2.06           C  
ATOM    153  SG  CYS A  11      17.294   1.581  -0.013  1.00  2.06           S  
ATOM    154  H   CYS A  11      16.538   4.929  -0.714  1.00  2.06           H  
ATOM    155  HA  CYS A  11      16.015   2.579  -2.472  1.00  2.06           H  
ATOM    156 1HB  CYS A  11      15.394   2.883   0.456  1.00  2.06           H  
ATOM    157 2HB  CYS A  11      15.021   1.498  -0.553  1.00  2.06           H  
ATOM    158  HG  CYS A  11      17.528   1.093  -1.232  1.00  2.06           H  
ATOM    159  N   THR A  12      13.395   2.776  -2.126  1.00  1.96           N  
ATOM    160  CA  THR A  12      11.995   3.087  -2.410  1.00  1.96           C  
ATOM    161  C   THR A  12      11.037   2.443  -1.402  1.00  1.96           C  
ATOM    162  O   THR A  12      10.472   3.108  -0.526  1.00  1.96           O  
ATOM    163  CB  THR A  12      11.638   2.608  -3.839  1.00  1.96           C  
ATOM    164  OG1 THR A  12      11.926   1.185  -3.969  1.00  1.96           O  
ATOM    165  CG2 THR A  12      12.455   3.377  -4.861  1.00  1.96           C  
ATOM    166  H   THR A  12      13.685   1.810  -2.127  1.00  1.96           H  
ATOM    167  HA  THR A  12      11.862   4.168  -2.356  1.00  1.96           H  
ATOM    168  HB  THR A  12      10.577   2.776  -4.024  1.00  1.96           H  
ATOM    169  HG1 THR A  12      11.855   0.939  -4.908  1.00  1.96           H  
ATOM    170 1HG2 THR A  12      12.195   3.039  -5.863  1.00  1.96           H  
ATOM    171 2HG2 THR A  12      12.238   4.442  -4.768  1.00  1.96           H  
ATOM    172 3HG2 THR A  12      13.516   3.209  -4.687  1.00  1.96           H  
ATOM    173  N   GLY A  13      10.874   1.136  -1.557  1.00  1.90           N  
ATOM    174  CA  GLY A  13       9.994   0.298  -0.768  1.00  1.90           C  
ATOM    175  C   GLY A  13      10.159  -1.108  -1.286  1.00  1.90           C  
ATOM    176  O   GLY A  13       9.649  -2.073  -0.713  1.00  1.90           O  
ATOM    177  H   GLY A  13      11.380   0.706  -2.315  1.00  1.90           H  
ATOM    178 1HA  GLY A  13      10.247   0.337   0.285  1.00  1.90           H  
ATOM    179 2HA  GLY A  13       8.961   0.627  -0.879  1.00  1.90           H  
ATOM    180  N   GLN A  14      10.878  -1.234  -2.394  1.00  1.93           N  
ATOM    181  CA  GLN A  14      11.096  -2.567  -2.937  1.00  1.93           C  
ATOM    182  C   GLN A  14      11.766  -3.484  -1.912  1.00  1.93           C  
ATOM    183  O   GLN A  14      12.864  -3.206  -1.426  1.00  1.93           O  
ATOM    184  CB  GLN A  14      11.964  -2.491  -4.195  1.00  1.93           C  
ATOM    185  CG  GLN A  14      12.203  -3.829  -4.877  1.00  1.93           C  
ATOM    186  CD  GLN A  14      13.047  -3.709  -6.142  1.00  1.93           C  
ATOM    187  OE1 GLN A  14      13.568  -2.637  -6.467  1.00  1.93           O  
ATOM    188  NE2 GLN A  14      13.185  -4.816  -6.863  1.00  1.93           N  
ATOM    189  H   GLN A  14      11.256  -0.406  -2.851  1.00  1.93           H  
ATOM    190  HA  GLN A  14      10.129  -2.997  -3.199  1.00  1.93           H  
ATOM    191 1HB  GLN A  14      11.495  -1.826  -4.917  1.00  1.93           H  
ATOM    192 2HB  GLN A  14      12.929  -2.062  -3.939  1.00  1.93           H  
ATOM    193 1HG  GLN A  14      12.726  -4.487  -4.183  1.00  1.93           H  
ATOM    194 2HG  GLN A  14      11.240  -4.262  -5.146  1.00  1.93           H  
ATOM    195 1HE2 GLN A  14      13.726  -4.802  -7.706  1.00  1.93           H  
ATOM    196 2HE2 GLN A  14      12.748  -5.665  -6.566  1.00  1.93           H  
ATOM    197  N   GLY A  15      11.098  -4.597  -1.612  1.00  2.08           N  
ATOM    198  CA  GLY A  15      11.582  -5.616  -0.678  1.00  2.08           C  
ATOM    199  C   GLY A  15      11.346  -5.293   0.808  1.00  2.08           C  
ATOM    200  O   GLY A  15      11.691  -6.096   1.674  1.00  2.08           O  
ATOM    201  H   GLY A  15      10.194  -4.738  -2.041  1.00  2.08           H  
ATOM    202 1HA  GLY A  15      11.090  -6.560  -0.913  1.00  2.08           H  
ATOM    203 2HA  GLY A  15      12.641  -5.778  -0.854  1.00  2.08           H  
ATOM    204  N   HIS A  16      10.755  -4.137   1.096  1.00  2.39           N  
ATOM    205  CA  HIS A  16      10.499  -3.674   2.459  1.00  2.39           C  
ATOM    206  C   HIS A  16       9.461  -4.578   3.128  1.00  2.39           C  
ATOM    207  O   HIS A  16       8.487  -4.984   2.485  1.00  2.39           O  
ATOM    208  CB  HIS A  16      10.059  -2.197   2.356  1.00  2.39           C  
ATOM    209  CG  HIS A  16       9.956  -1.391   3.601  1.00  2.39           C  
ATOM    210  ND1 HIS A  16       8.864  -1.410   4.437  1.00  2.39           N  
ATOM    211  CD2 HIS A  16      10.822  -0.513   4.127  1.00  2.39           C  
ATOM    212  CE1 HIS A  16       9.071  -0.569   5.436  1.00  2.39           C  
ATOM    213  NE2 HIS A  16      10.262  -0.015   5.271  1.00  2.39           N  
ATOM    214  H   HIS A  16      10.473  -3.522   0.333  1.00  2.39           H  
ATOM    215  HA  HIS A  16      11.414  -3.724   3.047  1.00  2.39           H  
ATOM    216 1HB  HIS A  16      10.763  -1.684   1.706  1.00  2.39           H  
ATOM    217 2HB  HIS A  16       9.089  -2.155   1.862  1.00  2.39           H  
ATOM    218  HD1 HIS A  16       7.987  -1.902   4.288  1.00  2.39           H  
ATOM    219  HD2 HIS A  16      11.798  -0.181   3.815  1.00  2.39           H  
ATOM    220  HE1 HIS A  16       8.319  -0.437   6.213  1.00  2.39           H  
ATOM    221  N   VAL A  17       9.641  -4.903   4.412  1.00  2.89           N  
ATOM    222  CA  VAL A  17       8.654  -5.764   5.055  1.00  2.89           C  
ATOM    223  C   VAL A  17       7.529  -4.988   5.704  1.00  2.89           C  
ATOM    224  O   VAL A  17       7.704  -4.314   6.722  1.00  2.89           O  
ATOM    225  CB  VAL A  17       9.317  -6.643   6.115  1.00  2.89           C  
ATOM    226  CG1 VAL A  17       8.274  -7.509   6.802  1.00  2.89           C  
ATOM    227  CG2 VAL A  17      10.389  -7.493   5.450  1.00  2.89           C  
ATOM    228  H   VAL A  17      10.454  -4.587   4.947  1.00  2.89           H  
ATOM    229  HA  VAL A  17       8.226  -6.417   4.295  1.00  2.89           H  
ATOM    230  HB  VAL A  17       9.766  -6.008   6.871  1.00  2.89           H  
ATOM    231 1HG1 VAL A  17       8.755  -8.120   7.564  1.00  2.89           H  
ATOM    232 2HG1 VAL A  17       7.528  -6.870   7.267  1.00  2.89           H  
ATOM    233 3HG1 VAL A  17       7.793  -8.154   6.067  1.00  2.89           H  
ATOM    234 1HG2 VAL A  17      10.878  -8.115   6.195  1.00  2.89           H  
ATOM    235 2HG2 VAL A  17       9.932  -8.126   4.691  1.00  2.89           H  
ATOM    236 3HG2 VAL A  17      11.129  -6.836   4.980  1.00  2.89           H  
ATOM    237  N   ASN A  18       6.358  -5.107   5.106  1.00  3.60           N  
ATOM    238  CA  ASN A  18       5.179  -4.392   5.546  1.00  3.60           C  
ATOM    239  C   ASN A  18       4.321  -5.276   6.448  1.00  3.60           C  
ATOM    240  O   ASN A  18       3.252  -5.734   6.041  1.00  3.60           O  
ATOM    241  CB  ASN A  18       4.432  -3.902   4.329  1.00  3.60           C  
ATOM    242  CG  ASN A  18       5.334  -3.001   3.499  1.00  3.60           C  
ATOM    243  OD1 ASN A  18       6.117  -2.213   4.045  1.00  3.60           O  
ATOM    244  ND2 ASN A  18       5.234  -3.109   2.198  1.00  3.60           N  
ATOM    245  H   ASN A  18       6.299  -5.693   4.283  1.00  3.60           H  
ATOM    246  HA  ASN A  18       5.494  -3.536   6.139  1.00  3.60           H  
ATOM    247 1HB  ASN A  18       4.116  -4.751   3.722  1.00  3.60           H  
ATOM    248 2HB  ASN A  18       3.538  -3.352   4.629  1.00  3.60           H  
ATOM    249 1HD2 ASN A  18       5.808  -2.541   1.603  1.00  3.60           H  
ATOM    250 2HD2 ASN A  18       4.587  -3.758   1.795  1.00  3.60           H  
ATOM    251  N   SER A  19       4.805  -5.544   7.660  1.00  4.47           N  
ATOM    252  CA  SER A  19       4.124  -6.464   8.578  1.00  4.47           C  
ATOM    253  C   SER A  19       2.782  -5.952   9.135  1.00  4.47           C  
ATOM    254  O   SER A  19       1.979  -6.742   9.634  1.00  4.47           O  
ATOM    255  CB  SER A  19       5.060  -6.850   9.709  1.00  4.47           C  
ATOM    256  OG  SER A  19       5.355  -5.762  10.531  1.00  4.47           O  
ATOM    257  H   SER A  19       5.685  -5.117   7.929  1.00  4.47           H  
ATOM    258  HA  SER A  19       3.908  -7.376   8.019  1.00  4.47           H  
ATOM    259 1HB  SER A  19       4.605  -7.644  10.301  1.00  4.47           H  
ATOM    260 2HB  SER A  19       5.983  -7.246   9.289  1.00  4.47           H  
ATOM    261  HG  SER A  19       6.003  -6.081  11.165  1.00  4.47           H  
ATOM    262  N   ASN A  20       2.541  -4.640   9.061  1.00  5.38           N  
ATOM    263  CA  ASN A  20       1.270  -4.070   9.512  1.00  5.38           C  
ATOM    264  C   ASN A  20       1.134  -2.624   9.034  1.00  5.38           C  
ATOM    265  O   ASN A  20       2.074  -2.035   8.501  1.00  5.38           O  
ATOM    266  CB  ASN A  20       1.108  -4.187  11.027  1.00  5.38           C  
ATOM    267  CG  ASN A  20      -0.338  -4.390  11.478  1.00  5.38           C  
ATOM    268  OD1 ASN A  20      -1.268  -3.765  10.947  1.00  5.38           O  
ATOM    269  ND2 ASN A  20      -0.532  -5.270  12.426  1.00  5.38           N  
ATOM    270  H   ASN A  20       3.246  -4.045   8.655  1.00  5.38           H  
ATOM    271  HA  ASN A  20       0.458  -4.634   9.049  1.00  5.38           H  
ATOM    272 1HB  ASN A  20       1.719  -4.995  11.424  1.00  5.38           H  
ATOM    273 2HB  ASN A  20       1.463  -3.265  11.478  1.00  5.38           H  
ATOM    274 1HD2 ASN A  20      -1.457  -5.455  12.754  1.00  5.38           H  
ATOM    275 2HD2 ASN A  20       0.244  -5.772  12.802  1.00  5.38           H  
ATOM    276  N   ARG A  21      -0.012  -2.014   9.308  1.00  6.11           N  
ATOM    277  CA  ARG A  21      -0.305  -0.654   8.854  1.00  6.11           C  
ATOM    278  C   ARG A  21       0.264   0.453   9.738  1.00  6.11           C  
ATOM    279  O   ARG A  21      -0.471   1.212  10.368  1.00  6.11           O  
ATOM    280  CB  ARG A  21      -1.809  -0.482   8.745  1.00  6.11           C  
ATOM    281  CG  ARG A  21      -2.459  -1.368   7.684  1.00  6.11           C  
ATOM    282  CD  ARG A  21      -3.946  -1.215   7.637  1.00  6.11           C  
ATOM    283  NE  ARG A  21      -4.544  -2.080   6.621  1.00  6.11           N  
ATOM    284  CZ  ARG A  21      -5.863  -2.157   6.347  1.00  6.11           C  
ATOM    285  NH1 ARG A  21      -6.722  -1.423   7.019  1.00  6.11           N  
ATOM    286  NH2 ARG A  21      -6.292  -2.975   5.399  1.00  6.11           N  
ATOM    287  H   ARG A  21      -0.722  -2.537   9.805  1.00  6.11           H  
ATOM    288  HA  ARG A  21       0.119  -0.537   7.853  1.00  6.11           H  
ATOM    289 1HB  ARG A  21      -2.271  -0.708   9.703  1.00  6.11           H  
ATOM    290 2HB  ARG A  21      -2.039   0.556   8.499  1.00  6.11           H  
ATOM    291 1HG  ARG A  21      -2.053  -1.102   6.702  1.00  6.11           H  
ATOM    292 2HG  ARG A  21      -2.226  -2.413   7.899  1.00  6.11           H  
ATOM    293 1HD  ARG A  21      -4.371  -1.480   8.605  1.00  6.11           H  
ATOM    294 2HD  ARG A  21      -4.198  -0.183   7.396  1.00  6.11           H  
ATOM    295  HE  ARG A  21      -3.918  -2.662   6.078  1.00  6.11           H  
ATOM    296 1HH1 ARG A  21      -6.396  -0.799   7.744  1.00  6.11           H  
ATOM    297 2HH1 ARG A  21      -7.709  -1.483   6.812  1.00  6.11           H  
ATOM    298 1HH2 ARG A  21      -5.632  -3.539   4.881  1.00  6.11           H  
ATOM    299 2HH2 ARG A  21      -7.278  -3.034   5.191  1.00  6.11           H  
ATOM    300  N   ASN A  22       1.584   0.541   9.752  1.00  6.45           N  
ATOM    301  CA  ASN A  22       2.313   1.553  10.517  1.00  6.45           C  
ATOM    302  C   ASN A  22       3.629   1.854   9.836  1.00  6.45           C  
ATOM    303  O   ASN A  22       4.446   0.957   9.599  1.00  6.45           O  
ATOM    304  CB  ASN A  22       2.534   1.165  11.970  1.00  6.45           C  
ATOM    305  CG  ASN A  22       3.149   2.305  12.835  1.00  6.45           C  
ATOM    306  OD1 ASN A  22       4.242   2.866  12.585  1.00  6.45           O  
ATOM    307  ND2 ASN A  22       2.430   2.649  13.881  1.00  6.45           N  
ATOM    308  H   ASN A  22       2.081  -0.156   9.196  1.00  6.45           H  
ATOM    309  HA  ASN A  22       1.732   2.476  10.506  1.00  6.45           H  
ATOM    310 1HB  ASN A  22       1.580   0.874  12.407  1.00  6.45           H  
ATOM    311 2HB  ASN A  22       3.175   0.316  12.031  1.00  6.45           H  
ATOM    312 1HD2 ASN A  22       2.750   3.372  14.495  1.00  6.45           H  
ATOM    313 2HD2 ASN A  22       1.560   2.189  14.064  1.00  6.45           H  
ATOM    314  N   THR A  23       3.850   3.134   9.571  1.00  6.32           N  
ATOM    315  CA  THR A  23       5.031   3.626   8.874  1.00  6.32           C  
ATOM    316  C   THR A  23       6.327   2.974   9.362  1.00  6.32           C  
ATOM    317  O   THR A  23       7.230   2.698   8.574  1.00  6.32           O  
ATOM    318  CB  THR A  23       5.182   5.144   9.054  1.00  6.32           C  
ATOM    319  OG1 THR A  23       4.008   5.818   8.596  1.00  6.32           O  
ATOM    320  CG2 THR A  23       6.348   5.614   8.237  1.00  6.32           C  
ATOM    321  H   THR A  23       3.139   3.801   9.835  1.00  6.32           H  
ATOM    322  HA  THR A  23       4.916   3.411   7.815  1.00  6.32           H  
ATOM    323  HB  THR A  23       5.352   5.377  10.104  1.00  6.32           H  
ATOM    324  HG1 THR A  23       4.151   6.769   8.630  1.00  6.32           H  
ATOM    325 1HG2 THR A  23       6.471   6.688   8.357  1.00  6.32           H  
ATOM    326 2HG2 THR A  23       7.249   5.106   8.567  1.00  6.32           H  
ATOM    327 3HG2 THR A  23       6.171   5.383   7.185  1.00  6.32           H  
ATOM    328  N   HIS A  24       6.440   2.789  10.676  1.00  5.82           N  
ATOM    329  CA  HIS A  24       7.653   2.261  11.275  1.00  5.82           C  
ATOM    330  C   HIS A  24       7.368   1.013  12.100  1.00  5.82           C  
ATOM    331  O   HIS A  24       7.963   0.808  13.158  1.00  5.82           O  
ATOM    332  CB  HIS A  24       8.327   3.327  12.141  1.00  5.82           C  
ATOM    333  CG  HIS A  24       8.768   4.529  11.361  1.00  5.82           C  
ATOM    334  ND1 HIS A  24       9.815   4.488  10.463  1.00  5.82           N  
ATOM    335  CD2 HIS A  24       8.309   5.803  11.345  1.00  5.82           C  
ATOM    336  CE1 HIS A  24       9.978   5.682   9.924  1.00  5.82           C  
ATOM    337  NE2 HIS A  24       9.078   6.501  10.443  1.00  5.82           N  
ATOM    338  H   HIS A  24       5.644   2.984  11.277  1.00  5.82           H  
ATOM    339  HA  HIS A  24       8.354   1.978  10.491  1.00  5.82           H  
ATOM    340 1HB  HIS A  24       7.634   3.654  12.917  1.00  5.82           H  
ATOM    341 2HB  HIS A  24       9.200   2.900  12.633  1.00  5.82           H  
ATOM    342  HD1 HIS A  24      10.367   3.681  10.236  1.00  5.82           H  
ATOM    343  HD2 HIS A  24       7.503   6.305  11.882  1.00  5.82           H  
ATOM    344  HE1 HIS A  24      10.759   5.852   9.181  1.00  5.82           H  
ATOM    345  N   ARG A  25       6.487   0.151  11.590  1.00  5.09           N  
ATOM    346  CA  ARG A  25       6.121  -1.094  12.270  1.00  5.09           C  
ATOM    347  C   ARG A  25       7.317  -2.013  12.533  1.00  5.09           C  
ATOM    348  O   ARG A  25       7.343  -2.747  13.522  1.00  5.09           O  
ATOM    349  CB  ARG A  25       5.128  -1.903  11.454  1.00  5.09           C  
ATOM    350  CG  ARG A  25       4.595  -3.125  12.182  1.00  5.09           C  
ATOM    351  CD  ARG A  25       3.764  -2.726  13.374  1.00  5.09           C  
ATOM    352  NE  ARG A  25       3.209  -3.880  14.087  1.00  5.09           N  
ATOM    353  CZ  ARG A  25       2.461  -3.802  15.213  1.00  5.09           C  
ATOM    354  NH1 ARG A  25       2.176  -2.632  15.741  1.00  5.09           N  
ATOM    355  NH2 ARG A  25       2.010  -4.904  15.790  1.00  5.09           N  
ATOM    356  H   ARG A  25       6.004   0.393  10.722  1.00  5.09           H  
ATOM    357  HA  ARG A  25       5.665  -0.834  13.227  1.00  5.09           H  
ATOM    358 1HB  ARG A  25       4.300  -1.301  11.128  1.00  5.09           H  
ATOM    359 2HB  ARG A  25       5.625  -2.263  10.552  1.00  5.09           H  
ATOM    360 1HG  ARG A  25       3.975  -3.697  11.502  1.00  5.09           H  
ATOM    361 2HG  ARG A  25       5.427  -3.743  12.522  1.00  5.09           H  
ATOM    362 1HD  ARG A  25       4.384  -2.162  14.067  1.00  5.09           H  
ATOM    363 2HD  ARG A  25       2.936  -2.100  13.040  1.00  5.09           H  
ATOM    364  HE  ARG A  25       3.408  -4.800  13.713  1.00  5.09           H  
ATOM    365 1HH1 ARG A  25       2.518  -1.787  15.310  1.00  5.09           H  
ATOM    366 2HH1 ARG A  25       1.618  -2.580  16.582  1.00  5.09           H  
ATOM    367 1HH2 ARG A  25       2.228  -5.809  15.396  1.00  5.09           H  
ATOM    368 2HH2 ARG A  25       1.453  -4.840  16.630  1.00  5.09           H  
ATOM    369  N   SER A  26       8.281  -2.007  11.615  1.00  4.28           N  
ATOM    370  CA  SER A  26       9.433  -2.895  11.690  1.00  4.28           C  
ATOM    371  C   SER A  26      10.691  -2.272  11.125  1.00  4.28           C  
ATOM    372  O   SER A  26      10.648  -1.394  10.265  1.00  4.28           O  
ATOM    373  CB  SER A  26       9.172  -4.190  10.949  1.00  4.28           C  
ATOM    374  OG  SER A  26      10.307  -5.028  11.005  1.00  4.28           O  
ATOM    375  H   SER A  26       8.201  -1.366  10.840  1.00  4.28           H  
ATOM    376  HA  SER A  26       9.615  -3.123  12.740  1.00  4.28           H  
ATOM    377 1HB  SER A  26       8.318  -4.698  11.398  1.00  4.28           H  
ATOM    378 2HB  SER A  26       8.920  -3.979   9.906  1.00  4.28           H  
ATOM    379  HG  SER A  26      10.016  -5.885  10.664  1.00  4.28           H  
ATOM    380  N   LEU A  27      11.826  -2.757  11.621  1.00  3.53           N  
ATOM    381  CA  LEU A  27      13.136  -2.323  11.157  1.00  3.53           C  
ATOM    382  C   LEU A  27      13.603  -3.130   9.941  1.00  3.53           C  
ATOM    383  O   LEU A  27      14.628  -2.818   9.322  1.00  3.53           O  
ATOM    384  CB  LEU A  27      14.149  -2.455  12.292  1.00  3.53           C  
ATOM    385  CG  LEU A  27      13.853  -1.590  13.524  1.00  3.53           C  
ATOM    386  CD1 LEU A  27      14.881  -1.886  14.605  1.00  3.53           C  
ATOM    387  CD2 LEU A  27      13.869  -0.126  13.124  1.00  3.53           C  
ATOM    388  H   LEU A  27      11.768  -3.476  12.331  1.00  3.53           H  
ATOM    389  HA  LEU A  27      13.068  -1.274  10.868  1.00  3.53           H  
ATOM    390 1HB  LEU A  27      14.179  -3.497  12.608  1.00  3.53           H  
ATOM    391 2HB  LEU A  27      15.132  -2.179  11.915  1.00  3.53           H  
ATOM    392  HG  LEU A  27      12.867  -1.842  13.919  1.00  3.53           H  
ATOM    393 1HD1 LEU A  27      14.667  -1.282  15.487  1.00  3.53           H  
ATOM    394 2HD1 LEU A  27      14.834  -2.943  14.870  1.00  3.53           H  
ATOM    395 3HD1 LEU A  27      15.877  -1.648  14.234  1.00  3.53           H  
ATOM    396 1HD2 LEU A  27      13.652   0.494  13.995  1.00  3.53           H  
ATOM    397 2HD2 LEU A  27      14.852   0.134  12.729  1.00  3.53           H  
ATOM    398 3HD2 LEU A  27      13.111   0.048  12.356  1.00  3.53           H  
ATOM    399  N   SER A  28      12.828  -4.148   9.556  1.00  2.91           N  
ATOM    400  CA  SER A  28      13.177  -4.982   8.407  1.00  2.91           C  
ATOM    401  C   SER A  28      12.817  -4.254   7.113  1.00  2.91           C  
ATOM    402  O   SER A  28      11.819  -4.560   6.455  1.00  2.91           O  
ATOM    403  CB  SER A  28      12.484  -6.328   8.475  1.00  2.91           C  
ATOM    404  OG  SER A  28      12.921  -7.078   9.580  1.00  2.91           O  
ATOM    405  H   SER A  28      11.983  -4.361  10.083  1.00  2.91           H  
ATOM    406  HA  SER A  28      14.254  -5.153   8.413  1.00  2.91           H  
ATOM    407 1HB  SER A  28      11.412  -6.173   8.548  1.00  2.91           H  
ATOM    408 2HB  SER A  28      12.675  -6.878   7.556  1.00  2.91           H  
ATOM    409  HG  SER A  28      12.479  -7.931   9.514  1.00  2.91           H  
ATOM    410  N   GLY A  29      13.647  -3.265   6.798  1.00  2.45           N  
ATOM    411  CA  GLY A  29      13.444  -2.365   5.680  1.00  2.45           C  
ATOM    412  C   GLY A  29      13.946  -2.958   4.381  1.00  2.45           C  
ATOM    413  O   GLY A  29      13.967  -4.174   4.214  1.00  2.45           O  
ATOM    414  H   GLY A  29      14.422  -3.110   7.442  1.00  2.45           H  
ATOM    415 1HA  GLY A  29      12.383  -2.150   5.602  1.00  2.45           H  
ATOM    416 2HA  GLY A  29      13.952  -1.421   5.875  1.00  2.45           H  
ATOM    417  N   CYS A  30      14.325  -2.104   3.448  1.00  2.14           N  
ATOM    418  CA  CYS A  30      14.702  -2.571   2.125  1.00  2.14           C  
ATOM    419  C   CYS A  30      16.027  -3.351   2.131  1.00  2.14           C  
ATOM    420  O   CYS A  30      17.036  -2.813   2.595  1.00  2.14           O  
ATOM    421  CB  CYS A  30      14.920  -1.378   1.216  1.00  2.14           C  
ATOM    422  SG  CYS A  30      13.494  -0.372   1.017  1.00  2.14           S  
ATOM    423  H   CYS A  30      14.316  -1.114   3.644  1.00  2.14           H  
ATOM    424  HA  CYS A  30      13.873  -3.147   1.734  1.00  2.14           H  
ATOM    425 1HB  CYS A  30      15.731  -0.760   1.594  1.00  2.14           H  
ATOM    426 2HB  CYS A  30      15.204  -1.735   0.229  1.00  2.14           H  
ATOM    427  N   PRO A  31      16.103  -4.550   1.504  1.00  1.95           N  
ATOM    428  CA  PRO A  31      17.306  -5.353   1.307  1.00  1.95           C  
ATOM    429  C   PRO A  31      18.367  -4.557   0.568  1.00  1.95           C  
ATOM    430  O   PRO A  31      19.560  -4.823   0.682  1.00  1.95           O  
ATOM    431  CB  PRO A  31      16.803  -6.516   0.450  1.00  1.95           C  
ATOM    432  CG  PRO A  31      15.345  -6.621   0.781  1.00  1.95           C  
ATOM    433  CD  PRO A  31      14.888  -5.198   1.024  1.00  1.95           C  
ATOM    434  HA  PRO A  31      17.676  -5.703   2.285  1.00  1.95           H  
ATOM    435 1HB  PRO A  31      16.982  -6.303  -0.616  1.00  1.95           H  
ATOM    436 2HB  PRO A  31      17.362  -7.433   0.691  1.00  1.95           H  
ATOM    437 1HG  PRO A  31      14.795  -7.101  -0.042  1.00  1.95           H  
ATOM    438 2HG  PRO A  31      15.200  -7.257   1.668  1.00  1.95           H  
ATOM    439 1HD  PRO A  31      14.522  -4.718   0.102  1.00  1.95           H  
ATOM    440 2HD  PRO A  31      14.130  -5.247   1.822  1.00  1.95           H  
ATOM    441  N   ILE A  32      17.911  -3.549  -0.166  1.00  1.87           N  
ATOM    442  CA  ILE A  32      18.761  -2.669  -0.927  1.00  1.87           C  
ATOM    443  C   ILE A  32      19.647  -1.900   0.036  1.00  1.87           C  
ATOM    444  O   ILE A  32      20.853  -1.763  -0.185  1.00  1.87           O  
ATOM    445  CB  ILE A  32      17.886  -1.666  -1.682  1.00  1.87           C  
ATOM    446  CG1 ILE A  32      17.056  -2.381  -2.734  1.00  1.87           C  
ATOM    447  CG2 ILE A  32      18.763  -0.591  -2.324  1.00  1.87           C  
ATOM    448  CD1 ILE A  32      15.942  -1.522  -3.297  1.00  1.87           C  
ATOM    449  H   ILE A  32      16.917  -3.396  -0.219  1.00  1.87           H  
ATOM    450  HA  ILE A  32      19.377  -3.249  -1.612  1.00  1.87           H  
ATOM    451  HB  ILE A  32      17.199  -1.206  -0.989  1.00  1.87           H  
ATOM    452 1HG1 ILE A  32      17.706  -2.686  -3.552  1.00  1.87           H  
ATOM    453 2HG1 ILE A  32      16.608  -3.273  -2.291  1.00  1.87           H  
ATOM    454 1HG2 ILE A  32      18.136   0.131  -2.849  1.00  1.87           H  
ATOM    455 2HG2 ILE A  32      19.339  -0.076  -1.555  1.00  1.87           H  
ATOM    456 3HG2 ILE A  32      19.447  -1.056  -3.031  1.00  1.87           H  
ATOM    457 1HD1 ILE A  32      15.388  -2.093  -4.046  1.00  1.87           H  
ATOM    458 2HD1 ILE A  32      15.264  -1.227  -2.491  1.00  1.87           H  
ATOM    459 3HD1 ILE A  32      16.364  -0.632  -3.761  1.00  1.87           H  
ATOM    460  N   ALA A  33      19.033  -1.368   1.100  1.00  1.85           N  
ATOM    461  CA  ALA A  33      19.766  -0.612   2.093  1.00  1.85           C  
ATOM    462  C   ALA A  33      20.736  -1.528   2.780  1.00  1.85           C  
ATOM    463  O   ALA A  33      21.883  -1.167   3.044  1.00  1.85           O  
ATOM    464  CB  ALA A  33      18.827  -0.012   3.116  1.00  1.85           C  
ATOM    465  H   ALA A  33      18.052  -1.557   1.268  1.00  1.85           H  
ATOM    466  HA  ALA A  33      20.321   0.180   1.589  1.00  1.85           H  
ATOM    467 1HB  ALA A  33      19.399   0.552   3.848  1.00  1.85           H  
ATOM    468 2HB  ALA A  33      18.123   0.645   2.631  1.00  1.85           H  
ATOM    469 3HB  ALA A  33      18.282  -0.806   3.617  1.00  1.85           H  
ATOM    470  N   ALA A  34      20.275  -2.749   3.057  1.00  1.89           N  
ATOM    471  CA  ALA A  34      21.147  -3.693   3.725  1.00  1.89           C  
ATOM    472  C   ALA A  34      22.366  -3.975   2.864  1.00  1.89           C  
ATOM    473  O   ALA A  34      23.493  -3.977   3.357  1.00  1.89           O  
ATOM    474  CB  ALA A  34      20.407  -4.981   4.017  1.00  1.89           C  
ATOM    475  H   ALA A  34      19.309  -2.987   2.820  1.00  1.89           H  
ATOM    476  HA  ALA A  34      21.481  -3.247   4.660  1.00  1.89           H  
ATOM    477 1HB  ALA A  34      21.073  -5.671   4.533  1.00  1.89           H  
ATOM    478 2HB  ALA A  34      19.542  -4.769   4.643  1.00  1.89           H  
ATOM    479 3HB  ALA A  34      20.079  -5.428   3.087  1.00  1.89           H  
ATOM    480  N   ALA A  35      22.153  -4.144   1.558  1.00  1.94           N  
ATOM    481  CA  ALA A  35      23.254  -4.420   0.655  1.00  1.94           C  
ATOM    482  C   ALA A  35      24.255  -3.276   0.640  1.00  1.94           C  
ATOM    483  O   ALA A  35      25.466  -3.513   0.667  1.00  1.94           O  
ATOM    484  CB  ALA A  35      22.721  -4.659  -0.744  1.00  1.94           C  
ATOM    485  H   ALA A  35      21.202  -4.133   1.194  1.00  1.94           H  
ATOM    486  HA  ALA A  35      23.762  -5.315   1.005  1.00  1.94           H  
ATOM    487 1HB  ALA A  35      23.546  -4.890  -1.414  1.00  1.94           H  
ATOM    488 2HB  ALA A  35      22.018  -5.491  -0.724  1.00  1.94           H  
ATOM    489 3HB  ALA A  35      22.210  -3.764  -1.092  1.00  1.94           H  
ATOM    490  N   GLU A  36      23.761  -2.034   0.642  1.00  2.01           N  
ATOM    491  CA  GLU A  36      24.654  -0.882   0.651  1.00  2.01           C  
ATOM    492  C   GLU A  36      25.479  -0.837   1.930  1.00  2.01           C  
ATOM    493  O   GLU A  36      26.698  -0.633   1.896  1.00  2.01           O  
ATOM    494  CB  GLU A  36      23.872   0.427   0.492  1.00  2.01           C  
ATOM    495  CG  GLU A  36      24.764   1.675   0.469  1.00  2.01           C  
ATOM    496  CD  GLU A  36      24.027   2.996   0.242  1.00  2.01           C  
ATOM    497  OE1 GLU A  36      22.837   2.994   0.044  1.00  2.01           O  
ATOM    498  OE2 GLU A  36      24.686   4.018   0.295  1.00  2.01           O  
ATOM    499  H   GLU A  36      22.748  -1.894   0.605  1.00  2.01           H  
ATOM    500  HA  GLU A  36      25.339  -0.975  -0.190  1.00  2.01           H  
ATOM    501 1HB  GLU A  36      23.291   0.396  -0.430  1.00  2.01           H  
ATOM    502 2HB  GLU A  36      23.166   0.529   1.319  1.00  2.01           H  
ATOM    503 1HG  GLU A  36      25.285   1.729   1.425  1.00  2.01           H  
ATOM    504 2HG  GLU A  36      25.514   1.547  -0.310  1.00  2.01           H  
ATOM    505  N   LYS A  37      24.817  -1.052   3.067  1.00  2.09           N  
ATOM    506  CA  LYS A  37      25.499  -1.001   4.348  1.00  2.09           C  
ATOM    507  C   LYS A  37      26.546  -2.103   4.446  1.00  2.09           C  
ATOM    508  O   LYS A  37      27.655  -1.877   4.953  1.00  2.09           O  
ATOM    509  CB  LYS A  37      24.470  -1.109   5.471  1.00  2.09           C  
ATOM    510  CG  LYS A  37      23.584   0.140   5.607  1.00  2.09           C  
ATOM    511  CD  LYS A  37      22.528  -0.024   6.686  1.00  2.09           C  
ATOM    512  CE  LYS A  37      21.632   1.208   6.770  1.00  2.09           C  
ATOM    513  NZ  LYS A  37      20.574   1.058   7.807  1.00  2.09           N  
ATOM    514  H   LYS A  37      23.810  -1.226   3.037  1.00  2.09           H  
ATOM    515  HA  LYS A  37      26.009  -0.042   4.430  1.00  2.09           H  
ATOM    516 1HB  LYS A  37      23.815  -1.963   5.275  1.00  2.09           H  
ATOM    517 2HB  LYS A  37      24.973  -1.286   6.419  1.00  2.09           H  
ATOM    518 1HG  LYS A  37      24.210   0.998   5.853  1.00  2.09           H  
ATOM    519 2HG  LYS A  37      23.095   0.338   4.655  1.00  2.09           H  
ATOM    520 1HD  LYS A  37      21.912  -0.895   6.449  1.00  2.09           H  
ATOM    521 2HD  LYS A  37      23.007  -0.187   7.649  1.00  2.09           H  
ATOM    522 1HE  LYS A  37      22.242   2.077   7.010  1.00  2.09           H  
ATOM    523 2HE  LYS A  37      21.154   1.367   5.800  1.00  2.09           H  
ATOM    524 1HZ  LYS A  37      20.004   1.892   7.828  1.00  2.09           H  
ATOM    525 2HZ  LYS A  37      19.996   0.261   7.584  1.00  2.09           H  
ATOM    526 3HZ  LYS A  37      21.003   0.920   8.712  1.00  2.09           H  
ATOM    527  N   LEU A  38      26.219  -3.293   3.939  1.00  2.19           N  
ATOM    528  CA  LEU A  38      27.167  -4.388   3.959  1.00  2.19           C  
ATOM    529  C   LEU A  38      28.337  -4.096   3.042  1.00  2.19           C  
ATOM    530  O   LEU A  38      29.487  -4.333   3.407  1.00  2.19           O  
ATOM    531  CB  LEU A  38      26.479  -5.682   3.538  1.00  2.19           C  
ATOM    532  CG  LEU A  38      25.468  -6.227   4.544  1.00  2.19           C  
ATOM    533  CD1 LEU A  38      24.686  -7.360   3.908  1.00  2.19           C  
ATOM    534  CD2 LEU A  38      26.218  -6.698   5.777  1.00  2.19           C  
ATOM    535  H   LEU A  38      25.287  -3.444   3.548  1.00  2.19           H  
ATOM    536  HA  LEU A  38      27.540  -4.505   4.974  1.00  2.19           H  
ATOM    537 1HB  LEU A  38      25.951  -5.499   2.601  1.00  2.19           H  
ATOM    538 2HB  LEU A  38      27.237  -6.446   3.367  1.00  2.19           H  
ATOM    539  HG  LEU A  38      24.770  -5.446   4.828  1.00  2.19           H  
ATOM    540 1HD1 LEU A  38      23.962  -7.749   4.622  1.00  2.19           H  
ATOM    541 2HD1 LEU A  38      24.161  -6.982   3.029  1.00  2.19           H  
ATOM    542 3HD1 LEU A  38      25.371  -8.154   3.613  1.00  2.19           H  
ATOM    543 1HD2 LEU A  38      25.509  -7.086   6.507  1.00  2.19           H  
ATOM    544 2HD2 LEU A  38      26.922  -7.484   5.496  1.00  2.19           H  
ATOM    545 3HD2 LEU A  38      26.765  -5.860   6.210  1.00  2.19           H  
ATOM    546  N   ALA A  39      28.065  -3.529   1.865  1.00  2.31           N  
ATOM    547  CA  ALA A  39      29.146  -3.243   0.942  1.00  2.31           C  
ATOM    548  C   ALA A  39      30.133  -2.272   1.558  1.00  2.31           C  
ATOM    549  O   ALA A  39      31.343  -2.511   1.522  1.00  2.31           O  
ATOM    550  CB  ALA A  39      28.587  -2.655  -0.341  1.00  2.31           C  
ATOM    551  H   ALA A  39      27.104  -3.340   1.584  1.00  2.31           H  
ATOM    552  HA  ALA A  39      29.667  -4.173   0.724  1.00  2.31           H  
ATOM    553 1HB  ALA A  39      29.400  -2.456  -1.035  1.00  2.31           H  
ATOM    554 2HB  ALA A  39      27.887  -3.361  -0.785  1.00  2.31           H  
ATOM    555 3HB  ALA A  39      28.066  -1.725  -0.112  1.00  2.31           H  
ATOM    556  N   LYS A  40      29.616  -1.230   2.210  1.00  2.49           N  
ATOM    557  CA  LYS A  40      30.477  -0.242   2.838  1.00  2.49           C  
ATOM    558  C   LYS A  40      31.232  -0.852   4.006  1.00  2.49           C  
ATOM    559  O   LYS A  40      32.412  -0.560   4.220  1.00  2.49           O  
ATOM    560  CB  LYS A  40      29.658   0.965   3.274  1.00  2.49           C  
ATOM    561  CG  LYS A  40      29.148   1.804   2.105  1.00  2.49           C  
ATOM    562  CD  LYS A  40      28.314   2.985   2.574  1.00  2.49           C  
ATOM    563  CE  LYS A  40      27.818   3.808   1.389  1.00  2.49           C  
ATOM    564  NZ  LYS A  40      26.956   4.946   1.818  1.00  2.49           N  
ATOM    565  H   LYS A  40      28.600  -1.097   2.225  1.00  2.49           H  
ATOM    566  HA  LYS A  40      31.211   0.090   2.100  1.00  2.49           H  
ATOM    567 1HB  LYS A  40      28.789   0.621   3.845  1.00  2.49           H  
ATOM    568 2HB  LYS A  40      30.255   1.601   3.925  1.00  2.49           H  
ATOM    569 1HG  LYS A  40      29.997   2.164   1.520  1.00  2.49           H  
ATOM    570 2HG  LYS A  40      28.529   1.175   1.463  1.00  2.49           H  
ATOM    571 1HD  LYS A  40      27.448   2.612   3.127  1.00  2.49           H  
ATOM    572 2HD  LYS A  40      28.903   3.620   3.231  1.00  2.49           H  
ATOM    573 1HE  LYS A  40      28.671   4.199   0.840  1.00  2.49           H  
ATOM    574 2HE  LYS A  40      27.246   3.163   0.731  1.00  2.49           H  
ATOM    575 1HZ  LYS A  40      26.641   5.457   0.998  1.00  2.49           H  
ATOM    576 2HZ  LYS A  40      26.149   4.593   2.325  1.00  2.49           H  
ATOM    577 3HZ  LYS A  40      27.480   5.561   2.417  1.00  2.49           H  
ATOM    578  N   SER A  41      30.567  -1.733   4.756  1.00  2.87           N  
ATOM    579  CA  SER A  41      31.216  -2.368   5.883  1.00  2.87           C  
ATOM    580  C   SER A  41      32.390  -3.197   5.385  1.00  2.87           C  
ATOM    581  O   SER A  41      33.473  -3.165   5.974  1.00  2.87           O  
ATOM    582  CB  SER A  41      30.231  -3.254   6.620  1.00  2.87           C  
ATOM    583  OG  SER A  41      29.192  -2.490   7.185  1.00  2.87           O  
ATOM    584  H   SER A  41      29.587  -1.941   4.569  1.00  2.87           H  
ATOM    585  HA  SER A  41      31.588  -1.599   6.558  1.00  2.87           H  
ATOM    586 1HB  SER A  41      29.816  -3.988   5.934  1.00  2.87           H  
ATOM    587 2HB  SER A  41      30.753  -3.799   7.402  1.00  2.87           H  
ATOM    588  HG  SER A  41      28.684  -2.124   6.420  1.00  2.87           H  
ATOM    589  N   HIS A  42      32.201  -3.893   4.262  1.00  3.58           N  
ATOM    590  CA  HIS A  42      33.256  -4.729   3.718  1.00  3.58           C  
ATOM    591  C   HIS A  42      34.419  -3.864   3.219  1.00  3.58           C  
ATOM    592  O   HIS A  42      35.592  -4.221   3.390  1.00  3.58           O  
ATOM    593  CB  HIS A  42      32.721  -5.645   2.616  1.00  3.58           C  
ATOM    594  CG  HIS A  42      31.756  -6.716   3.133  1.00  3.58           C  
ATOM    595  ND1 HIS A  42      32.073  -7.580   4.171  1.00  3.58           N  
ATOM    596  CD2 HIS A  42      30.503  -7.052   2.738  1.00  3.58           C  
ATOM    597  CE1 HIS A  42      31.049  -8.388   4.394  1.00  3.58           C  
ATOM    598  NE2 HIS A  42      30.086  -8.094   3.537  1.00  3.58           N  
ATOM    599  H   HIS A  42      31.287  -3.880   3.808  1.00  3.58           H  
ATOM    600  HA  HIS A  42      33.642  -5.371   4.503  1.00  3.58           H  
ATOM    601 1HB  HIS A  42      32.193  -5.040   1.875  1.00  3.58           H  
ATOM    602 2HB  HIS A  42      33.549  -6.136   2.113  1.00  3.58           H  
ATOM    603  HD1 HIS A  42      32.927  -7.589   4.728  1.00  3.58           H  
ATOM    604  HD2 HIS A  42      29.843  -6.659   1.964  1.00  3.58           H  
ATOM    605  HE1 HIS A  42      31.106  -9.141   5.178  1.00  3.58           H  
ATOM    606  N   GLU A  43      34.114  -2.706   2.622  1.00  4.84           N  
ATOM    607  CA  GLU A  43      35.186  -1.824   2.171  1.00  4.84           C  
ATOM    608  C   GLU A  43      36.033  -1.375   3.365  1.00  4.84           C  
ATOM    609  O   GLU A  43      37.256  -1.277   3.262  1.00  4.84           O  
ATOM    610  CB  GLU A  43      34.630  -0.593   1.437  1.00  4.84           C  
ATOM    611  CG  GLU A  43      34.021  -0.877   0.059  1.00  4.84           C  
ATOM    612  CD  GLU A  43      33.431   0.358  -0.607  1.00  4.84           C  
ATOM    613  OE1 GLU A  43      33.397   1.397   0.014  1.00  4.84           O  
ATOM    614  OE2 GLU A  43      33.015   0.254  -1.739  1.00  4.84           O  
ATOM    615  H   GLU A  43      33.136  -2.458   2.461  1.00  4.84           H  
ATOM    616  HA  GLU A  43      35.827  -2.378   1.486  1.00  4.84           H  
ATOM    617 1HB  GLU A  43      33.859  -0.129   2.050  1.00  4.84           H  
ATOM    618 2HB  GLU A  43      35.425   0.139   1.308  1.00  4.84           H  
ATOM    619 1HG  GLU A  43      34.796  -1.286  -0.587  1.00  4.84           H  
ATOM    620 2HG  GLU A  43      33.249  -1.629   0.166  1.00  4.84           H  
ATOM    621  N   LYS A  44      35.382  -1.121   4.506  1.00  6.91           N  
ATOM    622  CA  LYS A  44      36.081  -0.718   5.725  1.00  6.91           C  
ATOM    623  C   LYS A  44      36.922  -1.863   6.310  1.00  6.91           C  
ATOM    624  O   LYS A  44      38.022  -1.637   6.817  1.00  6.91           O  
ATOM    625  CB  LYS A  44      35.082  -0.200   6.761  1.00  6.91           C  
ATOM    626  CG  LYS A  44      34.449   1.142   6.398  1.00  6.91           C  
ATOM    627  CD  LYS A  44      33.437   1.583   7.443  1.00  6.91           C  
ATOM    628  CE  LYS A  44      32.797   2.911   7.067  1.00  6.91           C  
ATOM    629  NZ  LYS A  44      31.784   3.341   8.071  1.00  6.91           N  
ATOM    630  H   LYS A  44      34.361  -1.184   4.513  1.00  6.91           H  
ATOM    631  HA  LYS A  44      36.762   0.093   5.471  1.00  6.91           H  
ATOM    632 1HB  LYS A  44      34.279  -0.925   6.882  1.00  6.91           H  
ATOM    633 2HB  LYS A  44      35.577  -0.097   7.724  1.00  6.91           H  
ATOM    634 1HG  LYS A  44      35.228   1.898   6.313  1.00  6.91           H  
ATOM    635 2HG  LYS A  44      33.950   1.053   5.435  1.00  6.91           H  
ATOM    636 1HD  LYS A  44      32.655   0.825   7.523  1.00  6.91           H  
ATOM    637 2HD  LYS A  44      33.927   1.682   8.410  1.00  6.91           H  
ATOM    638 1HE  LYS A  44      33.572   3.673   6.997  1.00  6.91           H  
ATOM    639 2HE  LYS A  44      32.311   2.808   6.095  1.00  6.91           H  
ATOM    640 1HZ  LYS A  44      31.381   4.223   7.788  1.00  6.91           H  
ATOM    641 2HZ  LYS A  44      31.056   2.644   8.134  1.00  6.91           H  
ATOM    642 3HZ  LYS A  44      32.226   3.447   8.972  1.00  6.91           H  
ATOM    643  N   GLN A  45      36.400  -3.095   6.238  1.00  9.99           N  
ATOM    644  CA  GLN A  45      37.098  -4.285   6.741  1.00  9.99           C  
ATOM    645  C   GLN A  45      38.386  -4.581   5.975  1.00  9.99           C  
ATOM    646  O   GLN A  45      39.373  -5.032   6.558  1.00  9.99           O  
ATOM    647  CB  GLN A  45      36.204  -5.525   6.637  1.00  9.99           C  
ATOM    648  CG  GLN A  45      35.019  -5.566   7.582  1.00  9.99           C  
ATOM    649  CD  GLN A  45      34.051  -6.707   7.235  1.00  9.99           C  
ATOM    650  OE1 GLN A  45      34.110  -7.274   6.125  1.00  9.99           O  
ATOM    651  NE2 GLN A  45      33.164  -7.042   8.169  1.00  9.99           N  
ATOM    652  H   GLN A  45      35.467  -3.203   5.842  1.00  9.99           H  
ATOM    653  HA  GLN A  45      37.355  -4.112   7.786  1.00  9.99           H  
ATOM    654 1HB  GLN A  45      35.821  -5.598   5.623  1.00  9.99           H  
ATOM    655 2HB  GLN A  45      36.804  -6.413   6.818  1.00  9.99           H  
ATOM    656 1HG  GLN A  45      35.391  -5.735   8.591  1.00  9.99           H  
ATOM    657 2HG  GLN A  45      34.490  -4.630   7.545  1.00  9.99           H  
ATOM    658 1HE2 GLN A  45      32.507  -7.777   8.001  1.00  9.99           H  
ATOM    659 2HE2 GLN A  45      33.155  -6.556   9.045  1.00  9.99           H  
ATOM    660  N   GLN A  46      38.368  -4.350   4.664  1.00 14.03           N  
ATOM    661  CA  GLN A  46      39.517  -4.647   3.815  1.00 14.03           C  
ATOM    662  C   GLN A  46      40.809  -3.986   4.328  1.00 14.03           C  
ATOM    663  O   GLN A  46      40.876  -2.752   4.424  1.00 14.03           O  
ATOM    664  CB  GLN A  46      39.222  -4.148   2.393  1.00 14.03           C  
ATOM    665  CG  GLN A  46      40.373  -4.255   1.368  1.00 14.03           C  
ATOM    666  CD  GLN A  46      40.760  -5.667   0.962  1.00 14.03           C  
ATOM    667  OE1 GLN A  46      39.918  -6.481   0.563  1.00 14.03           O  
ATOM    668  NE2 GLN A  46      42.058  -5.954   1.032  1.00 14.03           N  
ATOM    669  H   GLN A  46      37.505  -3.999   4.239  1.00 14.03           H  
ATOM    670  HA  GLN A  46      39.605  -5.722   3.786  1.00 14.03           H  
ATOM    671 1HB  GLN A  46      38.364  -4.693   1.996  1.00 14.03           H  
ATOM    672 2HB  GLN A  46      38.928  -3.098   2.444  1.00 14.03           H  
ATOM    673 1HG  GLN A  46      40.081  -3.714   0.470  1.00 14.03           H  
ATOM    674 2HG  GLN A  46      41.257  -3.786   1.807  1.00 14.03           H  
ATOM    675 1HE2 GLN A  46      42.391  -6.858   0.768  1.00 14.03           H  
ATOM    676 2HE2 GLN A  46      42.714  -5.249   1.361  1.00 14.03           H  
ATOM    677  N   PRO A  47      41.878  -4.759   4.635  1.00 18.39           N  
ATOM    678  CA  PRO A  47      43.135  -4.238   5.118  1.00 18.39           C  
ATOM    679  C   PRO A  47      43.824  -3.449   4.030  1.00 18.39           C  
ATOM    680  O   PRO A  47      43.810  -3.829   2.854  1.00 18.39           O  
ATOM    681  CB  PRO A  47      43.910  -5.501   5.513  1.00 18.39           C  
ATOM    682  CG  PRO A  47      43.298  -6.612   4.686  1.00 18.39           C  
ATOM    683  CD  PRO A  47      41.833  -6.238   4.546  1.00 18.39           C  
ATOM    684  HA  PRO A  47      42.942  -3.602   5.995  1.00 18.39           H  
ATOM    685 1HB  PRO A  47      44.982  -5.357   5.309  1.00 18.39           H  
ATOM    686 2HB  PRO A  47      43.809  -5.675   6.594  1.00 18.39           H  
ATOM    687 1HG  PRO A  47      43.805  -6.688   3.715  1.00 18.39           H  
ATOM    688 2HG  PRO A  47      43.440  -7.578   5.192  1.00 18.39           H  
ATOM    689 1HD  PRO A  47      41.505  -6.598   3.579  1.00 18.39           H  
ATOM    690 2HD  PRO A  47      41.236  -6.651   5.376  1.00 18.39           H  
ATOM    691  N   GLN A  48      44.518  -2.400   4.421  1.00 21.99           N  
ATOM    692  CA  GLN A  48      45.202  -1.571   3.447  1.00 21.99           C  
ATOM    693  C   GLN A  48      46.604  -2.096   3.169  1.00 21.99           C  
ATOM    694  O   GLN A  48      47.616  -1.510   3.561  1.00 21.99           O  
ATOM    695  CB  GLN A  48      45.184  -0.130   3.929  1.00 21.99           C  
ATOM    696  CG  GLN A  48      43.744   0.390   4.132  1.00 21.99           C  
ATOM    697  CD  GLN A  48      42.932   0.433   2.833  1.00 21.99           C  
ATOM    698  OE1 GLN A  48      43.278   1.191   1.919  1.00 21.99           O  
ATOM    699  NE2 GLN A  48      41.853  -0.368   2.740  1.00 21.99           N  
ATOM    700  H   GLN A  48      44.535  -2.141   5.397  1.00 21.99           H  
ATOM    701  HA  GLN A  48      44.644  -1.613   2.511  1.00 21.99           H  
ATOM    702 1HB  GLN A  48      45.722  -0.047   4.873  1.00 21.99           H  
ATOM    703 2HB  GLN A  48      45.685   0.510   3.202  1.00 21.99           H  
ATOM    704 1HG  GLN A  48      43.225  -0.273   4.828  1.00 21.99           H  
ATOM    705 2HG  GLN A  48      43.787   1.399   4.541  1.00 21.99           H  
ATOM    706 1HE2 GLN A  48      41.299  -0.361   1.909  1.00 21.99           H  
ATOM    707 2HE2 GLN A  48      41.564  -0.998   3.505  1.00 21.99           H  
ATOM    708  N   THR A  49      46.642  -3.199   2.436  1.00 24.05           N  
ATOM    709  CA  THR A  49      47.875  -3.940   2.177  1.00 24.05           C  
ATOM    710  C   THR A  49      48.805  -3.225   1.199  1.00 24.05           C  
ATOM    711  O   THR A  49      49.969  -3.589   1.060  1.00 24.05           O  
ATOM    712  CB  THR A  49      47.548  -5.344   1.643  1.00 24.05           C  
ATOM    713  OG1 THR A  49      46.843  -5.235   0.400  1.00 24.05           O  
ATOM    714  CG2 THR A  49      46.670  -6.076   2.644  1.00 24.05           C  
ATOM    715  H   THR A  49      45.737  -3.575   2.146  1.00 24.05           H  
ATOM    716  HA  THR A  49      48.407  -4.051   3.122  1.00 24.05           H  
ATOM    717  HB  THR A  49      48.470  -5.903   1.487  1.00 24.05           H  
ATOM    718  HG1 THR A  49      47.450  -4.943  -0.286  1.00 24.05           H  
ATOM    719 1HG2 THR A  49      46.432  -7.069   2.266  1.00 24.05           H  
ATOM    720 2HG2 THR A  49      47.194  -6.164   3.594  1.00 24.05           H  
ATOM    721 3HG2 THR A  49      45.755  -5.516   2.787  1.00 24.05           H  
ATOM    722  N   GLY A  50      48.282  -2.206   0.524  1.00 24.67           N  
ATOM    723  CA  GLY A  50      49.046  -1.408  -0.426  1.00 24.67           C  
ATOM    724  C   GLY A  50      49.697  -0.176   0.220  1.00 24.67           C  
ATOM    725  O   GLY A  50      50.280   0.649  -0.483  1.00 24.67           O  
ATOM    726  H   GLY A  50      47.314  -1.976   0.692  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      49.819  -2.031  -0.877  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      48.390  -1.089  -1.234  1.00 24.67           H  
ATOM    729  N   ASP A  51      49.592  -0.034   1.547  1.00 24.67           N  
ATOM    730  CA  ASP A  51      50.126   1.133   2.246  1.00 24.67           C  
ATOM    731  C   ASP A  51      51.658   1.283   2.066  1.00 24.67           C  
ATOM    732  O   ASP A  51      52.431   0.474   2.607  1.00 24.67           O  
ATOM    733  CB  ASP A  51      49.774   1.016   3.730  1.00 24.67           C  
ATOM    734  CG  ASP A  51      50.181   2.198   4.633  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      51.095   2.950   4.298  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      49.579   2.320   5.703  1.00 24.67           O  
ATOM    737  H   ASP A  51      49.091  -0.737   2.097  1.00 24.67           H  
ATOM    738  HA  ASP A  51      49.591   1.988   1.854  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      48.691   0.878   3.819  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      50.230   0.108   4.120  1.00 24.67           H  
ATOM    741  N   PRO A  52      52.141   2.348   1.389  1.00 24.67           N  
ATOM    742  CA  PRO A  52      53.531   2.576   1.054  1.00 24.67           C  
ATOM    743  C   PRO A  52      54.412   2.814   2.272  1.00 24.67           C  
ATOM    744  O   PRO A  52      55.637   2.636   2.197  1.00 24.67           O  
ATOM    745  CB  PRO A  52      53.467   3.828   0.170  1.00 24.67           C  
ATOM    746  CG  PRO A  52      52.213   4.544   0.600  1.00 24.67           C  
ATOM    747  CD  PRO A  52      51.243   3.455   0.981  1.00 24.67           C  
ATOM    748  HA  PRO A  52      53.890   1.722   0.468  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      54.373   4.437   0.316  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      53.444   3.536  -0.891  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      52.437   5.218   1.441  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      51.836   5.173  -0.218  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      50.659   3.828   1.838  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      50.619   3.163   0.121  1.00 24.67           H  
ATOM    755  N   SER A  53      53.806   3.201   3.412  1.00 24.67           N  
ATOM    756  CA  SER A  53      54.614   3.486   4.591  1.00 24.67           C  
ATOM    757  C   SER A  53      54.946   2.206   5.340  1.00 24.67           C  
ATOM    758  O   SER A  53      55.775   2.205   6.249  1.00 24.67           O  
ATOM    759  CB  SER A  53      53.938   4.504   5.506  1.00 24.67           C  
ATOM    760  OG  SER A  53      52.795   3.994   6.133  1.00 24.67           O  
ATOM    761  H   SER A  53      52.784   3.282   3.492  1.00 24.67           H  
ATOM    762  HA  SER A  53      55.553   3.929   4.261  1.00 24.67           H  
ATOM    763 1HB  SER A  53      54.650   4.835   6.259  1.00 24.67           H  
ATOM    764 2HB  SER A  53      53.662   5.375   4.915  1.00 24.67           H  
ATOM    765  HG  SER A  53      52.191   3.695   5.416  1.00 24.67           H  
ATOM    766  N   LYS A  54      54.305   1.105   4.941  1.00 24.67           N  
ATOM    767  CA  LYS A  54      54.544  -0.187   5.554  1.00 24.67           C  
ATOM    768  C   LYS A  54      55.355  -1.000   4.559  1.00 24.67           C  
ATOM    769  O   LYS A  54      56.223  -1.795   4.933  1.00 24.67           O  
ATOM    770  CB  LYS A  54      53.218  -0.856   5.903  1.00 24.67           C  
ATOM    771  CG  LYS A  54      52.418  -0.089   6.973  1.00 24.67           C  
ATOM    772  CD  LYS A  54      51.084  -0.754   7.296  1.00 24.67           C  
ATOM    773  CE  LYS A  54      50.335   0.002   8.401  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      49.973   1.399   7.983  1.00 24.67           N  
ATOM    775  H   LYS A  54      53.620   1.160   4.189  1.00 24.67           H  
ATOM    776  HA  LYS A  54      55.136  -0.060   6.461  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      52.597  -0.923   5.004  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      53.397  -1.868   6.260  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      53.010  -0.010   7.883  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      52.216   0.922   6.606  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      50.460  -0.763   6.402  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      51.251  -1.781   7.615  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      49.421  -0.539   8.641  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      50.959   0.053   9.293  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      49.480   1.869   8.714  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      50.804   1.923   7.757  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      49.381   1.392   7.133  1.00 24.67           H  
ATOM    788  N   SER A  55      55.119  -0.737   3.266  1.00 24.67           N  
ATOM    789  CA  SER A  55      55.880  -1.397   2.217  1.00 24.67           C  
ATOM    790  C   SER A  55      57.348  -0.987   2.350  1.00 24.67           C  
ATOM    791  O   SER A  55      58.259  -1.812   2.233  1.00 24.67           O  
ATOM    792  CB  SER A  55      55.365  -1.004   0.851  1.00 24.67           C  
ATOM    793  OG  SER A  55      54.053  -1.456   0.649  1.00 24.67           O  
ATOM    794  H   SER A  55      54.362  -0.105   3.007  1.00 24.67           H  
ATOM    795  HA  SER A  55      55.800  -2.478   2.343  1.00 24.67           H  
ATOM    796 1HB  SER A  55      55.408   0.071   0.752  1.00 24.67           H  
ATOM    797 2HB  SER A  55      56.016  -1.423   0.088  1.00 24.67           H  
ATOM    798  HG  SER A  55      53.510  -1.023   1.334  1.00 24.67           H  
ATOM    799  N   SER A  56      57.580   0.294   2.675  1.00 24.67           N  
ATOM    800  CA  SER A  56      58.925   0.841   2.825  1.00 24.67           C  
ATOM    801  C   SER A  56      59.579   0.436   4.153  1.00 24.67           C  
ATOM    802  O   SER A  56      59.870   1.280   4.999  1.00 24.67           O  
ATOM    803  CB  SER A  56      58.864   2.356   2.775  1.00 24.67           C  
ATOM    804  OG  SER A  56      58.338   2.807   1.559  1.00 24.67           O  
ATOM    805  H   SER A  56      56.797   0.941   2.754  1.00 24.67           H  
ATOM    806  HA  SER A  56      59.541   0.472   2.005  1.00 24.67           H  
ATOM    807 1HB  SER A  56      58.246   2.724   3.598  1.00 24.67           H  
ATOM    808 2HB  SER A  56      59.864   2.758   2.911  1.00 24.67           H  
ATOM    809  HG  SER A  56      57.362   2.696   1.639  1.00 24.67           H  
ATOM    810  N   SER A  57      59.853  -0.858   4.291  1.00 24.67           N  
ATOM    811  CA  SER A  57      60.446  -1.461   5.488  1.00 24.67           C  
ATOM    812  C   SER A  57      61.814  -2.083   5.210  1.00 24.67           C  
ATOM    813  O   SER A  57      62.162  -3.123   5.768  1.00 24.67           O  
ATOM    814  CB  SER A  57      59.528  -2.515   6.094  1.00 24.67           C  
ATOM    815  OG  SER A  57      58.328  -1.963   6.588  1.00 24.67           O  
ATOM    816  H   SER A  57      59.569  -1.460   3.518  1.00 24.67           H  
ATOM    817  HA  SER A  57      60.584  -0.674   6.230  1.00 24.67           H  
ATOM    818 1HB  SER A  57      59.295  -3.269   5.342  1.00 24.67           H  
ATOM    819 2HB  SER A  57      60.055  -3.013   6.902  1.00 24.67           H  
ATOM    820  HG  SER A  57      57.683  -1.931   5.848  1.00 24.67           H  
ATOM    821  N   ASN A  58      62.576  -1.454   4.326  1.00 24.67           N  
ATOM    822  CA  ASN A  58      63.909  -1.930   3.974  1.00 24.67           C  
ATOM    823  C   ASN A  58      64.830  -1.956   5.190  1.00 24.67           C  
ATOM    824  O   ASN A  58      64.819  -1.034   6.006  1.00 24.67           O  
ATOM    825  CB  ASN A  58      64.512  -1.062   2.886  1.00 24.67           C  
ATOM    826  CG  ASN A  58      63.818  -1.220   1.561  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      63.262  -2.281   1.253  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      63.835  -0.179   0.769  1.00 24.67           N  
ATOM    829  H   ASN A  58      62.219  -0.609   3.904  1.00 24.67           H  
ATOM    830  HA  ASN A  58      63.827  -2.954   3.605  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      64.460  -0.016   3.189  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      65.568  -1.315   2.768  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      63.389  -0.223  -0.126  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      64.295   0.661   1.057  1.00 24.67           H  
ATOM    835  N   SER A  59      65.623  -3.017   5.305  1.00 24.67           N  
ATOM    836  CA  SER A  59      66.591  -3.153   6.389  1.00 24.67           C  
ATOM    837  C   SER A  59      67.662  -2.069   6.323  1.00 24.67           C  
ATOM    838  O   SER A  59      68.121  -1.728   5.231  1.00 24.67           O  
ATOM    839  CB  SER A  59      67.247  -4.516   6.338  1.00 24.67           C  
ATOM    840  OG  SER A  59      68.232  -4.628   7.324  1.00 24.67           O  
ATOM    841  H   SER A  59      65.559  -3.748   4.612  1.00 24.67           H  
ATOM    842  HA  SER A  59      66.061  -3.051   7.337  1.00 24.67           H  
ATOM    843 1HB  SER A  59      66.495  -5.292   6.477  1.00 24.67           H  
ATOM    844 2HB  SER A  59      67.695  -4.663   5.357  1.00 24.67           H  
ATOM    845  HG  SER A  59      68.789  -3.841   7.229  1.00 24.67           H  
ATOM    846  N   ASP A  60      68.078  -1.583   7.495  1.00 24.67           N  
ATOM    847  CA  ASP A  60      69.123  -0.566   7.648  1.00 24.67           C  
ATOM    848  C   ASP A  60      69.355  -0.296   9.133  1.00 24.67           C  
ATOM    849  O   ASP A  60      70.390  -0.687   9.673  1.00 24.67           O  
ATOM    850  OXT ASP A  60      68.376  -0.040   9.833  1.00 24.67           O  
ATOM    851  CB  ASP A  60      68.744   0.758   6.950  1.00 24.67           C  
ATOM    852  CG  ASP A  60      69.914   1.769   6.860  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      70.976   1.473   7.355  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      69.717   2.827   6.301  1.00 24.67           O  
ATOM    855  H   ASP A  60      67.628  -1.932   8.330  1.00 24.67           H  
ATOM    856  HA  ASP A  60      70.049  -0.942   7.214  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      68.391   0.570   5.940  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      67.924   1.230   7.492  1.00 24.67           H  
TER     859
ENDMDL

