REMARK ID 643683 DOMAINID 637268 MODEL 1 line_9
MODEL     1
ATOM      1  N   GLU A   1      -0.350  -0.089  -0.148  1.00  6.12           N  
ATOM      2  CA  GLU A   1       1.103   0.026  -0.091  1.00  6.12           C  
ATOM      3  C   GLU A   1       1.634   1.398  -0.530  1.00  6.12           C  
ATOM      4  O   GLU A   1       2.846   1.581  -0.637  1.00  6.12           O  
ATOM      5  CB  GLU A   1       1.747  -1.062  -0.960  1.00  6.12           C  
ATOM      6  CG  GLU A   1       1.506  -2.497  -0.470  1.00  6.12           C  
ATOM      7  CD  GLU A   1       2.139  -3.557  -1.358  1.00  6.12           C  
ATOM      8  OE1 GLU A   1       2.735  -3.205  -2.349  1.00  6.12           O  
ATOM      9  OE2 GLU A   1       2.022  -4.717  -1.035  1.00  6.12           O  
ATOM     10 1H   GLU A   1      -0.603  -1.055   0.005  1.00  6.12           H  
ATOM     11 2H   GLU A   1      -0.774   0.481   0.569  1.00  6.12           H  
ATOM     12 3H   GLU A   1      -0.677   0.194  -1.060  1.00  6.12           H  
ATOM     13  HA  GLU A   1       1.410  -0.135   0.943  1.00  6.12           H  
ATOM     14 1HB  GLU A   1       1.361  -0.986  -1.977  1.00  6.12           H  
ATOM     15 2HB  GLU A   1       2.823  -0.899  -1.007  1.00  6.12           H  
ATOM     16 1HG  GLU A   1       1.914  -2.595   0.535  1.00  6.12           H  
ATOM     17 2HG  GLU A   1       0.433  -2.672  -0.415  1.00  6.12           H  
ATOM     18  N   ASN A   2       0.755   2.386  -0.742  1.00  5.35           N  
ATOM     19  CA  ASN A   2       1.206   3.703  -1.228  1.00  5.35           C  
ATOM     20  C   ASN A   2       1.419   4.725  -0.110  1.00  5.35           C  
ATOM     21  O   ASN A   2       1.552   5.921  -0.363  1.00  5.35           O  
ATOM     22  CB  ASN A   2       0.224   4.260  -2.243  1.00  5.35           C  
ATOM     23  CG  ASN A   2       0.213   3.486  -3.539  1.00  5.35           C  
ATOM     24  OD1 ASN A   2       1.257   3.036  -4.023  1.00  5.35           O  
ATOM     25  ND2 ASN A   2      -0.954   3.327  -4.111  1.00  5.35           N  
ATOM     26  H   ASN A   2      -0.235   2.255  -0.618  1.00  5.35           H  
ATOM     27  HA  ASN A   2       2.169   3.571  -1.725  1.00  5.35           H  
ATOM     28 1HB  ASN A   2      -0.781   4.253  -1.818  1.00  5.35           H  
ATOM     29 2HB  ASN A   2       0.479   5.298  -2.457  1.00  5.35           H  
ATOM     30 1HD2 ASN A   2      -1.025   2.826  -4.975  1.00  5.35           H  
ATOM     31 2HD2 ASN A   2      -1.777   3.711  -3.689  1.00  5.35           H  
ATOM     32  N   VAL A   3       1.434   4.251   1.126  1.00  4.51           N  
ATOM     33  CA  VAL A   3       1.619   5.100   2.294  1.00  4.51           C  
ATOM     34  C   VAL A   3       3.011   5.719   2.385  1.00  4.51           C  
ATOM     35  O   VAL A   3       3.159   6.914   2.643  1.00  4.51           O  
ATOM     36  CB  VAL A   3       1.354   4.282   3.565  1.00  4.51           C  
ATOM     37  CG1 VAL A   3       1.713   5.097   4.802  1.00  4.51           C  
ATOM     38  CG2 VAL A   3      -0.097   3.868   3.585  1.00  4.51           C  
ATOM     39  H   VAL A   3       1.325   3.260   1.258  1.00  4.51           H  
ATOM     40  HA  VAL A   3       0.886   5.908   2.240  1.00  4.51           H  
ATOM     41  HB  VAL A   3       1.977   3.397   3.559  1.00  4.51           H  
ATOM     42 1HG1 VAL A   3       1.531   4.500   5.696  1.00  4.51           H  
ATOM     43 2HG1 VAL A   3       2.767   5.376   4.765  1.00  4.51           H  
ATOM     44 3HG1 VAL A   3       1.102   5.996   4.836  1.00  4.51           H  
ATOM     45 1HG2 VAL A   3      -0.295   3.273   4.478  1.00  4.51           H  
ATOM     46 2HG2 VAL A   3      -0.727   4.758   3.594  1.00  4.51           H  
ATOM     47 3HG2 VAL A   3      -0.317   3.277   2.699  1.00  4.51           H  
ATOM     48  N   LEU A   4       4.051   4.914   2.163  1.00  3.73           N  
ATOM     49  CA  LEU A   4       5.420   5.411   2.302  1.00  3.73           C  
ATOM     50  C   LEU A   4       5.882   6.203   1.078  1.00  3.73           C  
ATOM     51  O   LEU A   4       6.746   5.765   0.316  1.00  3.73           O  
ATOM     52  CB  LEU A   4       6.384   4.248   2.577  1.00  3.73           C  
ATOM     53  CG  LEU A   4       6.332   3.699   4.012  1.00  3.73           C  
ATOM     54  CD1 LEU A   4       5.101   2.845   4.179  1.00  3.73           C  
ATOM     55  CD2 LEU A   4       7.585   2.919   4.315  1.00  3.73           C  
ATOM     56  H   LEU A   4       3.889   3.950   1.914  1.00  3.73           H  
ATOM     57  HA  LEU A   4       5.448   6.079   3.162  1.00  3.73           H  
ATOM     58 1HB  LEU A   4       6.161   3.432   1.890  1.00  3.73           H  
ATOM     59 2HB  LEU A   4       7.408   4.589   2.388  1.00  3.73           H  
ATOM     60  HG  LEU A   4       6.247   4.521   4.694  1.00  3.73           H  
ATOM     61 1HD1 LEU A   4       5.044   2.472   5.196  1.00  3.73           H  
ATOM     62 2HD1 LEU A   4       4.234   3.435   3.972  1.00  3.73           H  
ATOM     63 3HD1 LEU A   4       5.147   2.004   3.488  1.00  3.73           H  
ATOM     64 1HD2 LEU A   4       7.551   2.542   5.331  1.00  3.73           H  
ATOM     65 2HD2 LEU A   4       7.657   2.086   3.623  1.00  3.73           H  
ATOM     66 3HD2 LEU A   4       8.454   3.571   4.202  1.00  3.73           H  
ATOM     67  N   LYS A   5       5.287   7.369   0.898  1.00  3.07           N  
ATOM     68  CA  LYS A   5       5.573   8.234  -0.239  1.00  3.07           C  
ATOM     69  C   LYS A   5       6.957   8.836  -0.117  1.00  3.07           C  
ATOM     70  O   LYS A   5       7.397   9.168   0.974  1.00  3.07           O  
ATOM     71  CB  LYS A   5       4.541   9.351  -0.329  1.00  3.07           C  
ATOM     72  CG  LYS A   5       3.139   8.872  -0.668  1.00  3.07           C  
ATOM     73  CD  LYS A   5       2.158  10.029  -0.782  1.00  3.07           C  
ATOM     74  CE  LYS A   5       0.754   9.531  -1.099  1.00  3.07           C  
ATOM     75  NZ  LYS A   5      -0.227  10.654  -1.180  1.00  3.07           N  
ATOM     76  H   LYS A   5       4.576   7.630   1.583  1.00  3.07           H  
ATOM     77  HA  LYS A   5       5.538   7.637  -1.149  1.00  3.07           H  
ATOM     78 1HB  LYS A   5       4.494   9.869   0.630  1.00  3.07           H  
ATOM     79 2HB  LYS A   5       4.857  10.077  -1.080  1.00  3.07           H  
ATOM     80 1HG  LYS A   5       3.152   8.315  -1.604  1.00  3.07           H  
ATOM     81 2HG  LYS A   5       2.796   8.200   0.124  1.00  3.07           H  
ATOM     82 1HD  LYS A   5       2.137  10.580   0.158  1.00  3.07           H  
ATOM     83 2HD  LYS A   5       2.480  10.703  -1.574  1.00  3.07           H  
ATOM     84 1HE  LYS A   5       0.768   9.005  -2.052  1.00  3.07           H  
ATOM     85 2HE  LYS A   5       0.436   8.835  -0.318  1.00  3.07           H  
ATOM     86 1HZ  LYS A   5      -1.142  10.285  -1.391  1.00  3.07           H  
ATOM     87 2HZ  LYS A   5      -0.256  11.141  -0.295  1.00  3.07           H  
ATOM     88 3HZ  LYS A   5       0.054  11.296  -1.908  1.00  3.07           H  
ATOM     89  N   CYS A   6       7.657   9.000  -1.221  1.00  2.56           N  
ATOM     90  CA  CYS A   6       8.964   9.640  -1.136  1.00  2.56           C  
ATOM     91  C   CYS A   6       8.791  11.100  -0.749  1.00  2.56           C  
ATOM     92  O   CYS A   6       7.978  11.795  -1.364  1.00  2.56           O  
ATOM     93  CB  CYS A   6       9.708   9.556  -2.463  1.00  2.56           C  
ATOM     94  SG  CYS A   6      11.407  10.194  -2.384  1.00  2.56           S  
ATOM     95  H   CYS A   6       7.295   8.703  -2.119  1.00  2.56           H  
ATOM     96  HA  CYS A   6       9.542   9.113  -0.380  1.00  2.56           H  
ATOM     97 1HB  CYS A   6       9.742   8.532  -2.795  1.00  2.56           H  
ATOM     98 2HB  CYS A   6       9.170  10.130  -3.220  1.00  2.56           H  
ATOM     99  N   PRO A   7       9.509  11.639   0.258  1.00  2.19           N  
ATOM    100  CA  PRO A   7       9.416  13.020   0.700  1.00  2.19           C  
ATOM    101  C   PRO A   7       9.888  14.036  -0.349  1.00  2.19           C  
ATOM    102  O   PRO A   7       9.603  15.228  -0.220  1.00  2.19           O  
ATOM    103  CB  PRO A   7      10.320  13.036   1.941  1.00  2.19           C  
ATOM    104  CG  PRO A   7      11.277  11.895   1.741  1.00  2.19           C  
ATOM    105  CD  PRO A   7      10.483  10.839   1.024  1.00  2.19           C  
ATOM    106  HA  PRO A   7       8.376  13.225   0.983  1.00  2.19           H  
ATOM    107 1HB  PRO A   7      10.831  14.007   2.015  1.00  2.19           H  
ATOM    108 2HB  PRO A   7       9.711  12.924   2.849  1.00  2.19           H  
ATOM    109 1HG  PRO A   7      12.148  12.234   1.159  1.00  2.19           H  
ATOM    110 2HG  PRO A   7      11.660  11.544   2.715  1.00  2.19           H  
ATOM    111 1HD  PRO A   7      11.180  10.322   0.390  1.00  2.19           H  
ATOM    112 2HD  PRO A   7       9.973  10.172   1.734  1.00  2.19           H  
ATOM    113  N   THR A   8      10.631  13.582  -1.361  1.00  1.93           N  
ATOM    114  CA  THR A   8      11.135  14.484  -2.389  1.00  1.93           C  
ATOM    115  C   THR A   8      10.417  14.341  -3.755  1.00  1.93           C  
ATOM    116  O   THR A   8      10.549  13.308  -4.418  1.00  1.93           O  
ATOM    117  CB  THR A   8      12.630  14.256  -2.600  1.00  1.93           C  
ATOM    118  OG1 THR A   8      13.335  14.531  -1.380  1.00  1.93           O  
ATOM    119  CG2 THR A   8      13.136  15.157  -3.708  1.00  1.93           C  
ATOM    120  H   THR A   8      10.842  12.598  -1.429  1.00  1.93           H  
ATOM    121  HA  THR A   8      11.047  15.490  -2.008  1.00  1.93           H  
ATOM    122  HB  THR A   8      12.796  13.221  -2.869  1.00  1.93           H  
ATOM    123  HG1 THR A   8      12.980  15.336  -0.987  1.00  1.93           H  
ATOM    124 1HG2 THR A   8      14.199  14.997  -3.868  1.00  1.93           H  
ATOM    125 2HG2 THR A   8      12.603  14.934  -4.628  1.00  1.93           H  
ATOM    126 3HG2 THR A   8      12.964  16.195  -3.435  1.00  1.93           H  
ATOM    127  N   PRO A   9       9.701  15.384  -4.230  1.00  1.75           N  
ATOM    128  CA  PRO A   9       8.984  15.404  -5.490  1.00  1.75           C  
ATOM    129  C   PRO A   9       9.929  15.098  -6.633  1.00  1.75           C  
ATOM    130  O   PRO A   9      11.087  15.507  -6.616  1.00  1.75           O  
ATOM    131  CB  PRO A   9       8.474  16.848  -5.570  1.00  1.75           C  
ATOM    132  CG  PRO A   9       8.360  17.287  -4.136  1.00  1.75           C  
ATOM    133  CD  PRO A   9       9.515  16.618  -3.428  1.00  1.75           C  
ATOM    134  HA  PRO A   9       8.158  14.681  -5.454  1.00  1.75           H  
ATOM    135 1HB  PRO A   9       9.180  17.460  -6.150  1.00  1.75           H  
ATOM    136 2HB  PRO A   9       7.512  16.878  -6.104  1.00  1.75           H  
ATOM    137 1HG  PRO A   9       8.401  18.384  -4.070  1.00  1.75           H  
ATOM    138 2HG  PRO A   9       7.386  16.983  -3.725  1.00  1.75           H  
ATOM    139 1HD  PRO A   9      10.416  17.251  -3.453  1.00  1.75           H  
ATOM    140 2HD  PRO A   9       9.167  16.396  -2.410  1.00  1.75           H  
ATOM    141  N   GLY A  10       9.428  14.382  -7.628  1.00  1.65           N  
ATOM    142  CA  GLY A  10      10.223  14.007  -8.793  1.00  1.65           C  
ATOM    143  C   GLY A  10      10.825  12.612  -8.639  1.00  1.65           C  
ATOM    144  O   GLY A  10      11.281  12.017  -9.618  1.00  1.65           O  
ATOM    145  H   GLY A  10       8.467  14.073  -7.581  1.00  1.65           H  
ATOM    146 1HA  GLY A  10       9.594  14.038  -9.683  1.00  1.65           H  
ATOM    147 2HA  GLY A  10      11.019  14.735  -8.938  1.00  1.65           H  
ATOM    148  N   CYS A  11      10.787  12.073  -7.424  1.00  1.60           N  
ATOM    149  CA  CYS A  11      11.305  10.742  -7.166  1.00  1.60           C  
ATOM    150  C   CYS A  11      10.177   9.739  -7.305  1.00  1.60           C  
ATOM    151  O   CYS A  11       9.008  10.093  -7.138  1.00  1.60           O  
ATOM    152  CB  CYS A  11      11.854  10.669  -5.769  1.00  1.60           C  
ATOM    153  SG  CYS A  11      13.210  11.779  -5.453  1.00  1.60           S  
ATOM    154  H   CYS A  11      10.437  12.611  -6.628  1.00  1.60           H  
ATOM    155  HA  CYS A  11      12.087  10.512  -7.886  1.00  1.60           H  
ATOM    156 1HB  CYS A  11      11.057  10.921  -5.089  1.00  1.60           H  
ATOM    157 2HB  CYS A  11      12.177   9.658  -5.544  1.00  1.60           H  
ATOM    158  HG  CYS A  11      12.420  12.861  -5.288  1.00  1.60           H  
ATOM    159  N   THR A  12      10.513   8.479  -7.573  1.00  1.57           N  
ATOM    160  CA  THR A  12       9.491   7.444  -7.696  1.00  1.57           C  
ATOM    161  C   THR A  12       9.213   6.739  -6.375  1.00  1.57           C  
ATOM    162  O   THR A  12       8.173   6.110  -6.194  1.00  1.57           O  
ATOM    163  CB  THR A  12       9.955   6.365  -8.673  1.00  1.57           C  
ATOM    164  OG1 THR A  12      11.114   5.701  -8.124  1.00  1.57           O  
ATOM    165  CG2 THR A  12      10.339   6.991  -9.992  1.00  1.57           C  
ATOM    166  H   THR A  12      11.483   8.245  -7.724  1.00  1.57           H  
ATOM    167  HA  THR A  12       8.565   7.900  -8.050  1.00  1.57           H  
ATOM    168  HB  THR A  12       9.159   5.640  -8.829  1.00  1.57           H  
ATOM    169  HG1 THR A  12      11.394   4.992  -8.757  1.00  1.57           H  
ATOM    170 1HG2 THR A  12      10.678   6.211 -10.676  1.00  1.57           H  
ATOM    171 2HG2 THR A  12       9.475   7.502 -10.419  1.00  1.57           H  
ATOM    172 3HG2 THR A  12      11.142   7.709  -9.832  1.00  1.57           H  
ATOM    173  N   GLY A  13      10.180   6.804  -5.469  1.00  1.59           N  
ATOM    174  CA  GLY A  13      10.095   6.127  -4.180  1.00  1.59           C  
ATOM    175  C   GLY A  13      10.473   4.652  -4.243  1.00  1.59           C  
ATOM    176  O   GLY A  13      10.513   3.976  -3.215  1.00  1.59           O  
ATOM    177  H   GLY A  13      10.999   7.347  -5.689  1.00  1.59           H  
ATOM    178 1HA  GLY A  13      10.754   6.620  -3.478  1.00  1.59           H  
ATOM    179 2HA  GLY A  13       9.084   6.226  -3.785  1.00  1.59           H  
ATOM    180  N   GLN A  14      10.836   4.162  -5.426  1.00  1.67           N  
ATOM    181  CA  GLN A  14      11.165   2.752  -5.617  1.00  1.67           C  
ATOM    182  C   GLN A  14      12.340   2.293  -4.767  1.00  1.67           C  
ATOM    183  O   GLN A  14      12.379   1.155  -4.306  1.00  1.67           O  
ATOM    184  CB  GLN A  14      11.443   2.519  -7.092  1.00  1.67           C  
ATOM    185  CG  GLN A  14      10.194   2.600  -7.959  1.00  1.67           C  
ATOM    186  CD  GLN A  14      10.523   2.692  -9.423  1.00  1.67           C  
ATOM    187  OE1 GLN A  14      11.334   3.557  -9.790  1.00  1.67           O  
ATOM    188  NE2 GLN A  14       9.925   1.845 -10.253  1.00  1.67           N  
ATOM    189  H   GLN A  14      10.840   4.771  -6.246  1.00  1.67           H  
ATOM    190  HA  GLN A  14      10.294   2.161  -5.328  1.00  1.67           H  
ATOM    191 1HB  GLN A  14      12.164   3.253  -7.448  1.00  1.67           H  
ATOM    192 2HB  GLN A  14      11.885   1.533  -7.226  1.00  1.67           H  
ATOM    193 1HG  GLN A  14       9.606   1.698  -7.801  1.00  1.67           H  
ATOM    194 2HG  GLN A  14       9.613   3.476  -7.666  1.00  1.67           H  
ATOM    195 1HE2 GLN A  14      10.121   1.881 -11.234  1.00  1.67           H  
ATOM    196 2HE2 GLN A  14       9.278   1.168  -9.898  1.00  1.67           H  
ATOM    197  N   GLY A  15      13.308   3.181  -4.585  1.00  1.84           N  
ATOM    198  CA  GLY A  15      14.490   2.892  -3.790  1.00  1.84           C  
ATOM    199  C   GLY A  15      14.428   3.516  -2.392  1.00  1.84           C  
ATOM    200  O   GLY A  15      15.449   3.579  -1.708  1.00  1.84           O  
ATOM    201  H   GLY A  15      13.210   4.091  -5.004  1.00  1.84           H  
ATOM    202 1HA  GLY A  15      14.602   1.812  -3.696  1.00  1.84           H  
ATOM    203 2HA  GLY A  15      15.372   3.255  -4.314  1.00  1.84           H  
ATOM    204  N   HIS A  16      13.257   4.002  -1.961  1.00  2.11           N  
ATOM    205  CA  HIS A  16      13.183   4.695  -0.672  1.00  2.11           C  
ATOM    206  C   HIS A  16      13.637   3.824   0.488  1.00  2.11           C  
ATOM    207  O   HIS A  16      13.299   2.636   0.587  1.00  2.11           O  
ATOM    208  CB  HIS A  16      11.766   5.215  -0.370  1.00  2.11           C  
ATOM    209  CG  HIS A  16      11.707   6.030   0.912  1.00  2.11           C  
ATOM    210  ND1 HIS A  16      11.758   5.435   2.123  1.00  2.11           N  
ATOM    211  CD2 HIS A  16      11.596   7.352   1.163  1.00  2.11           C  
ATOM    212  CE1 HIS A  16      11.725   6.326   3.066  1.00  2.11           C  
ATOM    213  NE2 HIS A  16      11.602   7.500   2.533  1.00  2.11           N  
ATOM    214  H   HIS A  16      12.405   3.899  -2.513  1.00  2.11           H  
ATOM    215  HA  HIS A  16      13.843   5.555  -0.689  1.00  2.11           H  
ATOM    216 1HB  HIS A  16      11.413   5.830  -1.191  1.00  2.11           H  
ATOM    217 2HB  HIS A  16      11.080   4.373  -0.277  1.00  2.11           H  
ATOM    218  HD2 HIS A  16      11.520   8.126   0.440  1.00  2.11           H  
ATOM    219  HE1 HIS A  16      11.767   6.114   4.133  1.00  2.11           H  
ATOM    220  HE2 HIS A  16      11.523   8.344   3.117  1.00  2.11           H  
ATOM    221  N   VAL A  17      14.375   4.429   1.416  1.00  2.51           N  
ATOM    222  CA  VAL A  17      14.842   3.669   2.562  1.00  2.51           C  
ATOM    223  C   VAL A  17      13.738   3.539   3.606  1.00  2.51           C  
ATOM    224  O   VAL A  17      13.728   4.225   4.631  1.00  2.51           O  
ATOM    225  CB  VAL A  17      16.038   4.385   3.186  1.00  2.51           C  
ATOM    226  CG1 VAL A  17      16.596   3.556   4.319  1.00  2.51           C  
ATOM    227  CG2 VAL A  17      17.084   4.661   2.101  1.00  2.51           C  
ATOM    228  H   VAL A  17      14.620   5.417   1.314  1.00  2.51           H  
ATOM    229  HA  VAL A  17      15.141   2.676   2.230  1.00  2.51           H  
ATOM    230  HB  VAL A  17      15.702   5.334   3.607  1.00  2.51           H  
ATOM    231 1HG1 VAL A  17      17.435   4.083   4.773  1.00  2.51           H  
ATOM    232 2HG1 VAL A  17      15.815   3.397   5.067  1.00  2.51           H  
ATOM    233 3HG1 VAL A  17      16.932   2.595   3.935  1.00  2.51           H  
ATOM    234 1HG2 VAL A  17      17.929   5.192   2.540  1.00  2.51           H  
ATOM    235 2HG2 VAL A  17      17.424   3.722   1.670  1.00  2.51           H  
ATOM    236 3HG2 VAL A  17      16.633   5.281   1.317  1.00  2.51           H  
ATOM    237  N   ASN A  18      12.822   2.624   3.331  1.00  3.02           N  
ATOM    238  CA  ASN A  18      11.627   2.420   4.141  1.00  3.02           C  
ATOM    239  C   ASN A  18      11.985   2.044   5.566  1.00  3.02           C  
ATOM    240  O   ASN A  18      12.831   1.173   5.778  1.00  3.02           O  
ATOM    241  CB  ASN A  18      10.777   1.324   3.527  1.00  3.02           C  
ATOM    242  CG  ASN A  18      10.148   1.707   2.202  1.00  3.02           C  
ATOM    243  OD1 ASN A  18       9.856   2.872   1.929  1.00  3.02           O  
ATOM    244  ND2 ASN A  18       9.935   0.724   1.367  1.00  3.02           N  
ATOM    245  H   ASN A  18      12.942   2.124   2.451  1.00  3.02           H  
ATOM    246  HA  ASN A  18      11.059   3.354   4.174  1.00  3.02           H  
ATOM    247 1HB  ASN A  18      11.394   0.439   3.376  1.00  3.02           H  
ATOM    248 2HB  ASN A  18       9.990   1.051   4.230  1.00  3.02           H  
ATOM    249 1HD2 ASN A  18       9.525   0.910   0.472  1.00  3.02           H  
ATOM    250 2HD2 ASN A  18      10.186  -0.208   1.619  1.00  3.02           H  
ATOM    251  N   SER A  19      11.346   2.677   6.550  1.00  3.59           N  
ATOM    252  CA  SER A  19      11.604   2.322   7.937  1.00  3.59           C  
ATOM    253  C   SER A  19      10.751   1.142   8.396  1.00  3.59           C  
ATOM    254  O   SER A  19       9.682   0.865   7.841  1.00  3.59           O  
ATOM    255  CB  SER A  19      11.349   3.511   8.825  1.00  3.59           C  
ATOM    256  OG  SER A  19      10.007   3.831   8.797  1.00  3.59           O  
ATOM    257  H   SER A  19      10.667   3.414   6.355  1.00  3.59           H  
ATOM    258  HA  SER A  19      12.656   2.040   8.027  1.00  3.59           H  
ATOM    259 1HB  SER A  19      11.652   3.286   9.846  1.00  3.59           H  
ATOM    260 2HB  SER A  19      11.934   4.363   8.482  1.00  3.59           H  
ATOM    261  HG  SER A  19       9.859   4.203   7.899  1.00  3.59           H  
ATOM    262  N   ASN A  20      11.108   0.573   9.546  1.00  4.12           N  
ATOM    263  CA  ASN A  20      10.374  -0.562  10.114  1.00  4.12           C  
ATOM    264  C   ASN A  20       9.199  -0.093  10.962  1.00  4.12           C  
ATOM    265  O   ASN A  20       8.526  -0.878  11.626  1.00  4.12           O  
ATOM    266  CB  ASN A  20      11.305  -1.437  10.927  1.00  4.12           C  
ATOM    267  CG  ASN A  20      12.270  -2.203  10.066  1.00  4.12           C  
ATOM    268  OD1 ASN A  20      11.922  -2.655   8.970  1.00  4.12           O  
ATOM    269  ND2 ASN A  20      13.480  -2.351  10.538  1.00  4.12           N  
ATOM    270  H   ASN A  20      11.960   0.875   9.998  1.00  4.12           H  
ATOM    271  HA  ASN A  20       9.966  -1.155   9.294  1.00  4.12           H  
ATOM    272 1HB  ASN A  20      11.871  -0.816  11.621  1.00  4.12           H  
ATOM    273 2HB  ASN A  20      10.722  -2.143  11.518  1.00  4.12           H  
ATOM    274 1HD2 ASN A  20      14.165  -2.850  10.006  1.00  4.12           H  
ATOM    275 2HD2 ASN A  20      13.721  -1.969  11.430  1.00  4.12           H  
ATOM    276  N   ARG A  21       8.961   1.210  10.907  1.00  4.47           N  
ATOM    277  CA  ARG A  21       7.857   1.869  11.568  1.00  4.47           C  
ATOM    278  C   ARG A  21       6.769   2.177  10.539  1.00  4.47           C  
ATOM    279  O   ARG A  21       5.799   2.872  10.841  1.00  4.47           O  
ATOM    280  CB  ARG A  21       8.323   3.138  12.256  1.00  4.47           C  
ATOM    281  CG  ARG A  21       9.321   2.918  13.384  1.00  4.47           C  
ATOM    282  CD  ARG A  21       9.718   4.199  14.033  1.00  4.47           C  
ATOM    283  NE  ARG A  21      10.671   3.988  15.119  1.00  4.47           N  
ATOM    284  CZ  ARG A  21      11.162   4.963  15.913  1.00  4.47           C  
ATOM    285  NH1 ARG A  21      10.787   6.209  15.734  1.00  4.47           N  
ATOM    286  NH2 ARG A  21      12.021   4.665  16.873  1.00  4.47           N  
ATOM    287  H   ARG A  21       9.576   1.779  10.345  1.00  4.47           H  
ATOM    288  HA  ARG A  21       7.444   1.197  12.321  1.00  4.47           H  
ATOM    289 1HB  ARG A  21       8.808   3.779  11.528  1.00  4.47           H  
ATOM    290 2HB  ARG A  21       7.465   3.678  12.654  1.00  4.47           H  
ATOM    291 1HG  ARG A  21       8.876   2.269  14.140  1.00  4.47           H  
ATOM    292 2HG  ARG A  21      10.217   2.444  12.983  1.00  4.47           H  
ATOM    293 1HD  ARG A  21      10.182   4.850  13.293  1.00  4.47           H  
ATOM    294 2HD  ARG A  21       8.835   4.687  14.444  1.00  4.47           H  
ATOM    295  HE  ARG A  21      10.985   3.041  15.290  1.00  4.47           H  
ATOM    296 1HH1 ARG A  21      10.130   6.437  15.002  1.00  4.47           H  
ATOM    297 2HH1 ARG A  21      11.154   6.938  16.329  1.00  4.47           H  
ATOM    298 1HH2 ARG A  21      12.310   3.706  17.013  1.00  4.47           H  
ATOM    299 2HH2 ARG A  21      12.387   5.394  17.467  1.00  4.47           H  
ATOM    300  N   ASN A  22       6.925   1.626   9.321  1.00  4.56           N  
ATOM    301  CA  ASN A  22       5.976   1.814   8.222  1.00  4.56           C  
ATOM    302  C   ASN A  22       5.787   3.276   7.844  1.00  4.56           C  
ATOM    303  O   ASN A  22       4.672   3.732   7.577  1.00  4.56           O  
ATOM    304  CB  ASN A  22       4.636   1.170   8.543  1.00  4.56           C  
ATOM    305  CG  ASN A  22       4.732  -0.330   8.700  1.00  4.56           C  
ATOM    306  OD1 ASN A  22       5.285  -1.032   7.843  1.00  4.56           O  
ATOM    307  ND2 ASN A  22       4.205  -0.835   9.789  1.00  4.56           N  
ATOM    308  H   ASN A  22       7.767   1.088   9.117  1.00  4.56           H  
ATOM    309  HA  ASN A  22       6.387   1.315   7.341  1.00  4.56           H  
ATOM    310 1HB  ASN A  22       4.215   1.593   9.450  1.00  4.56           H  
ATOM    311 2HB  ASN A  22       3.937   1.388   7.736  1.00  4.56           H  
ATOM    312 1HD2 ASN A  22       4.240  -1.822   9.951  1.00  4.56           H  
ATOM    313 2HD2 ASN A  22       3.771  -0.233  10.459  1.00  4.56           H  
ATOM    314  N   THR A  23       6.898   3.989   7.776  1.00  4.42           N  
ATOM    315  CA  THR A  23       6.915   5.386   7.388  1.00  4.42           C  
ATOM    316  C   THR A  23       8.111   5.740   6.524  1.00  4.42           C  
ATOM    317  O   THR A  23       9.183   5.116   6.590  1.00  4.42           O  
ATOM    318  CB  THR A  23       6.901   6.333   8.600  1.00  4.42           C  
ATOM    319  OG1 THR A  23       6.851   7.690   8.126  1.00  4.42           O  
ATOM    320  CG2 THR A  23       8.120   6.144   9.442  1.00  4.42           C  
ATOM    321  H   THR A  23       7.764   3.532   8.022  1.00  4.42           H  
ATOM    322  HA  THR A  23       6.015   5.588   6.804  1.00  4.42           H  
ATOM    323  HB  THR A  23       6.016   6.132   9.205  1.00  4.42           H  
ATOM    324  HG1 THR A  23       5.954   7.881   7.822  1.00  4.42           H  
ATOM    325 1HG2 THR A  23       8.085   6.823  10.291  1.00  4.42           H  
ATOM    326 2HG2 THR A  23       8.134   5.125   9.797  1.00  4.42           H  
ATOM    327 3HG2 THR A  23       9.011   6.342   8.851  1.00  4.42           H  
ATOM    328  N   HIS A  24       7.885   6.761   5.700  1.00  4.12           N  
ATOM    329  CA  HIS A  24       8.870   7.362   4.816  1.00  4.12           C  
ATOM    330  C   HIS A  24       9.745   8.416   5.504  1.00  4.12           C  
ATOM    331  O   HIS A  24      10.719   8.911   4.928  1.00  4.12           O  
ATOM    332  CB  HIS A  24       8.181   7.987   3.613  1.00  4.12           C  
ATOM    333  CG  HIS A  24       7.212   9.084   3.958  1.00  4.12           C  
ATOM    334  ND1 HIS A  24       6.024   8.846   4.629  1.00  4.12           N  
ATOM    335  CD2 HIS A  24       7.245  10.420   3.714  1.00  4.12           C  
ATOM    336  CE1 HIS A  24       5.374   9.989   4.781  1.00  4.12           C  
ATOM    337  NE2 HIS A  24       6.092  10.958   4.236  1.00  4.12           N  
ATOM    338  H   HIS A  24       6.961   7.169   5.714  1.00  4.12           H  
ATOM    339  HA  HIS A  24       9.509   6.571   4.453  1.00  4.12           H  
ATOM    340 1HB  HIS A  24       8.926   8.398   2.944  1.00  4.12           H  
ATOM    341 2HB  HIS A  24       7.657   7.224   3.065  1.00  4.12           H  
ATOM    342  HD2 HIS A  24       8.035  10.961   3.194  1.00  4.12           H  
ATOM    343  HE1 HIS A  24       4.408  10.107   5.271  1.00  4.12           H  
ATOM    344  HE2 HIS A  24       5.839  11.934   4.203  1.00  4.12           H  
ATOM    345  N   ARG A  25       9.400   8.724   6.759  1.00  3.71           N  
ATOM    346  CA  ARG A  25      10.027   9.748   7.602  1.00  3.71           C  
ATOM    347  C   ARG A  25      11.559   9.868   7.596  1.00  3.71           C  
ATOM    348  O   ARG A  25      12.076  10.962   7.832  1.00  3.71           O  
ATOM    349  CB  ARG A  25       9.596   9.556   9.046  1.00  3.71           C  
ATOM    350  CG  ARG A  25      10.123  10.607  10.008  1.00  3.71           C  
ATOM    351  CD  ARG A  25       9.568  10.434  11.379  1.00  3.71           C  
ATOM    352  NE  ARG A  25      10.103  11.426  12.307  1.00  3.71           N  
ATOM    353  CZ  ARG A  25       9.720  11.566  13.593  1.00  3.71           C  
ATOM    354  NH1 ARG A  25       8.794  10.779  14.096  1.00  3.71           N  
ATOM    355  NH2 ARG A  25      10.274  12.499  14.350  1.00  3.71           N  
ATOM    356  H   ARG A  25       8.587   8.252   7.158  1.00  3.71           H  
ATOM    357  HA  ARG A  25       9.628  10.706   7.272  1.00  3.71           H  
ATOM    358 1HB  ARG A  25       8.509   9.559   9.106  1.00  3.71           H  
ATOM    359 2HB  ARG A  25       9.943   8.589   9.399  1.00  3.71           H  
ATOM    360 1HG  ARG A  25      11.210  10.528  10.065  1.00  3.71           H  
ATOM    361 2HG  ARG A  25       9.851  11.599   9.648  1.00  3.71           H  
ATOM    362 1HD  ARG A  25       8.484  10.540  11.350  1.00  3.71           H  
ATOM    363 2HD  ARG A  25       9.826   9.443  11.751  1.00  3.71           H  
ATOM    364  HE  ARG A  25      10.817  12.053  11.961  1.00  3.71           H  
ATOM    365 1HH1 ARG A  25       8.369  10.068  13.519  1.00  3.71           H  
ATOM    366 2HH1 ARG A  25       8.507  10.888  15.058  1.00  3.71           H  
ATOM    367 1HH2 ARG A  25      10.984  13.106  13.964  1.00  3.71           H  
ATOM    368 2HH2 ARG A  25       9.986  12.605  15.311  1.00  3.71           H  
ATOM    369  N   SER A  26      12.300   8.775   7.417  1.00  3.27           N  
ATOM    370  CA  SER A  26      13.757   8.861   7.502  1.00  3.27           C  
ATOM    371  C   SER A  26      14.341   9.979   6.662  1.00  3.27           C  
ATOM    372  O   SER A  26      14.037  10.131   5.475  1.00  3.27           O  
ATOM    373  CB  SER A  26      14.427   7.576   7.055  1.00  3.27           C  
ATOM    374  OG  SER A  26      15.851   7.733   7.008  1.00  3.27           O  
ATOM    375  H   SER A  26      11.846   7.894   7.211  1.00  3.27           H  
ATOM    376  HA  SER A  26      14.021   9.048   8.545  1.00  3.27           H  
ATOM    377 1HB  SER A  26      14.170   6.776   7.751  1.00  3.27           H  
ATOM    378 2HB  SER A  26      14.053   7.281   6.069  1.00  3.27           H  
ATOM    379  HG  SER A  26      16.208   6.835   7.093  1.00  3.27           H  
ATOM    380  N   LEU A  27      15.299  10.680   7.256  1.00  2.82           N  
ATOM    381  CA  LEU A  27      15.994  11.785   6.614  1.00  2.82           C  
ATOM    382  C   LEU A  27      16.738  11.340   5.365  1.00  2.82           C  
ATOM    383  O   LEU A  27      17.065  12.160   4.506  1.00  2.82           O  
ATOM    384  CB  LEU A  27      16.993  12.417   7.586  1.00  2.82           C  
ATOM    385  CG  LEU A  27      16.388  13.144   8.790  1.00  2.82           C  
ATOM    386  CD1 LEU A  27      17.507  13.581   9.727  1.00  2.82           C  
ATOM    387  CD2 LEU A  27      15.589  14.338   8.299  1.00  2.82           C  
ATOM    388  H   LEU A  27      15.515  10.465   8.219  1.00  2.82           H  
ATOM    389  HA  LEU A  27      15.253  12.532   6.327  1.00  2.82           H  
ATOM    390 1HB  LEU A  27      17.649  11.634   7.964  1.00  2.82           H  
ATOM    391 2HB  LEU A  27      17.601  13.134   7.036  1.00  2.82           H  
ATOM    392  HG  LEU A  27      15.730  12.468   9.336  1.00  2.82           H  
ATOM    393 1HD1 LEU A  27      17.082  14.096  10.589  1.00  2.82           H  
ATOM    394 2HD1 LEU A  27      18.062  12.706  10.066  1.00  2.82           H  
ATOM    395 3HD1 LEU A  27      18.180  14.255   9.198  1.00  2.82           H  
ATOM    396 1HD2 LEU A  27      15.153  14.859   9.152  1.00  2.82           H  
ATOM    397 2HD2 LEU A  27      16.246  15.016   7.756  1.00  2.82           H  
ATOM    398 3HD2 LEU A  27      14.792  13.994   7.637  1.00  2.82           H  
ATOM    399  N   SER A  28      17.064  10.044   5.281  1.00  2.41           N  
ATOM    400  CA  SER A  28      17.783   9.534   4.124  1.00  2.41           C  
ATOM    401  C   SER A  28      16.941   9.586   2.836  1.00  2.41           C  
ATOM    402  O   SER A  28      17.491   9.554   1.733  1.00  2.41           O  
ATOM    403  CB  SER A  28      18.262   8.126   4.417  1.00  2.41           C  
ATOM    404  OG  SER A  28      17.189   7.253   4.596  1.00  2.41           O  
ATOM    405  H   SER A  28      16.748   9.388   5.999  1.00  2.41           H  
ATOM    406  HA  SER A  28      18.660  10.161   3.973  1.00  2.41           H  
ATOM    407 1HB  SER A  28      18.878   7.777   3.590  1.00  2.41           H  
ATOM    408 2HB  SER A  28      18.881   8.131   5.311  1.00  2.41           H  
ATOM    409  HG  SER A  28      16.710   7.561   5.383  1.00  2.41           H  
ATOM    410  N   GLY A  29      15.611   9.648   2.977  1.00  2.06           N  
ATOM    411  CA  GLY A  29      14.686   9.731   1.851  1.00  2.06           C  
ATOM    412  C   GLY A  29      14.943   8.695   0.764  1.00  2.06           C  
ATOM    413  O   GLY A  29      15.116   7.498   1.029  1.00  2.06           O  
ATOM    414  H   GLY A  29      15.212   9.695   3.915  1.00  2.06           H  
ATOM    415 1HA  GLY A  29      13.669   9.616   2.227  1.00  2.06           H  
ATOM    416 2HA  GLY A  29      14.745  10.729   1.417  1.00  2.06           H  
ATOM    417  N   CYS A  30      14.877   9.181  -0.474  1.00  1.79           N  
ATOM    418  CA  CYS A  30      15.121   8.401  -1.675  1.00  1.79           C  
ATOM    419  C   CYS A  30      16.555   8.576  -2.184  1.00  1.79           C  
ATOM    420  O   CYS A  30      17.056   9.701  -2.181  1.00  1.79           O  
ATOM    421  CB  CYS A  30      14.127   8.823  -2.747  1.00  1.79           C  
ATOM    422  SG  CYS A  30      12.486   8.476  -2.222  1.00  1.79           S  
ATOM    423  H   CYS A  30      14.693  10.169  -0.579  1.00  1.79           H  
ATOM    424  HA  CYS A  30      14.937   7.369  -1.412  1.00  1.79           H  
ATOM    425 1HB  CYS A  30      14.212   9.894  -2.941  1.00  1.79           H  
ATOM    426 2HB  CYS A  30      14.310   8.293  -3.680  1.00  1.79           H  
ATOM    427  N   PRO A  31      17.217   7.524  -2.710  1.00  1.61           N  
ATOM    428  CA  PRO A  31      18.546   7.583  -3.300  1.00  1.61           C  
ATOM    429  C   PRO A  31      18.543   8.468  -4.535  1.00  1.61           C  
ATOM    430  O   PRO A  31      19.569   9.022  -4.927  1.00  1.61           O  
ATOM    431  CB  PRO A  31      18.830   6.120  -3.646  1.00  1.61           C  
ATOM    432  CG  PRO A  31      17.469   5.487  -3.771  1.00  1.61           C  
ATOM    433  CD  PRO A  31      16.601   6.209  -2.761  1.00  1.61           C  
ATOM    434  HA  PRO A  31      19.255   7.955  -2.547  1.00  1.61           H  
ATOM    435 1HB  PRO A  31      19.408   6.062  -4.580  1.00  1.61           H  
ATOM    436 2HB  PRO A  31      19.441   5.655  -2.859  1.00  1.61           H  
ATOM    437 1HG  PRO A  31      17.094   5.581  -4.800  1.00  1.61           H  
ATOM    438 2HG  PRO A  31      17.538   4.408  -3.557  1.00  1.61           H  
ATOM    439 1HD  PRO A  31      15.582   6.239  -3.158  1.00  1.61           H  
ATOM    440 2HD  PRO A  31      16.661   5.727  -1.770  1.00  1.61           H  
ATOM    441  N   ILE A  32      17.360   8.640  -5.117  1.00  1.51           N  
ATOM    442  CA  ILE A  32      17.194   9.487  -6.276  1.00  1.51           C  
ATOM    443  C   ILE A  32      17.463  10.914  -5.850  1.00  1.51           C  
ATOM    444  O   ILE A  32      18.247  11.633  -6.473  1.00  1.51           O  
ATOM    445  CB  ILE A  32      15.752   9.393  -6.785  1.00  1.51           C  
ATOM    446  CG1 ILE A  32      15.449   7.996  -7.308  1.00  1.51           C  
ATOM    447  CG2 ILE A  32      15.514  10.443  -7.859  1.00  1.51           C  
ATOM    448  CD1 ILE A  32      13.958   7.758  -7.532  1.00  1.51           C  
ATOM    449  H   ILE A  32      16.553   8.158  -4.759  1.00  1.51           H  
ATOM    450  HA  ILE A  32      17.905   9.194  -7.051  1.00  1.51           H  
ATOM    451  HB  ILE A  32      15.078   9.567  -5.956  1.00  1.51           H  
ATOM    452 1HG1 ILE A  32      15.972   7.851  -8.254  1.00  1.51           H  
ATOM    453 2HG1 ILE A  32      15.816   7.259  -6.593  1.00  1.51           H  
ATOM    454 1HG2 ILE A  32      14.486  10.390  -8.204  1.00  1.51           H  
ATOM    455 2HG2 ILE A  32      15.705  11.436  -7.452  1.00  1.51           H  
ATOM    456 3HG2 ILE A  32      16.184  10.263  -8.698  1.00  1.51           H  
ATOM    457 1HD1 ILE A  32      13.800   6.742  -7.909  1.00  1.51           H  
ATOM    458 2HD1 ILE A  32      13.431   7.879  -6.589  1.00  1.51           H  
ATOM    459 3HD1 ILE A  32      13.584   8.476  -8.261  1.00  1.51           H  
ATOM    460  N   ALA A  33      16.807  11.310  -4.754  1.00  1.47           N  
ATOM    461  CA  ALA A  33      16.960  12.641  -4.207  1.00  1.47           C  
ATOM    462  C   ALA A  33      18.384  12.860  -3.767  1.00  1.47           C  
ATOM    463  O   ALA A  33      18.957  13.923  -3.995  1.00  1.47           O  
ATOM    464  CB  ALA A  33      16.038  12.829  -3.025  1.00  1.47           C  
ATOM    465  H   ALA A  33      16.198  10.658  -4.284  1.00  1.47           H  
ATOM    466  HA  ALA A  33      16.717  13.363  -4.985  1.00  1.47           H  
ATOM    467 1HB  ALA A  33      16.151  13.835  -2.631  1.00  1.47           H  
ATOM    468 2HB  ALA A  33      15.024  12.677  -3.337  1.00  1.47           H  
ATOM    469 3HB  ALA A  33      16.284  12.111  -2.251  1.00  1.47           H  
ATOM    470  N   ALA A  34      18.983  11.837  -3.155  1.00  1.46           N  
ATOM    471  CA  ALA A  34      20.354  11.998  -2.711  1.00  1.46           C  
ATOM    472  C   ALA A  34      21.267  12.272  -3.892  1.00  1.46           C  
ATOM    473  O   ALA A  34      22.105  13.175  -3.844  1.00  1.46           O  
ATOM    474  CB  ALA A  34      20.817  10.753  -1.988  1.00  1.46           C  
ATOM    475  H   ALA A  34      18.467  10.976  -2.967  1.00  1.46           H  
ATOM    476  HA  ALA A  34      20.398  12.851  -2.035  1.00  1.46           H  
ATOM    477 1HB  ALA A  34      21.841  10.892  -1.646  1.00  1.46           H  
ATOM    478 2HB  ALA A  34      20.164  10.565  -1.135  1.00  1.46           H  
ATOM    479 3HB  ALA A  34      20.775   9.908  -2.671  1.00  1.46           H  
ATOM    480  N   ALA A  35      21.068  11.538  -4.989  1.00  1.48           N  
ATOM    481  CA  ALA A  35      21.894  11.738  -6.163  1.00  1.48           C  
ATOM    482  C   ALA A  35      21.725  13.144  -6.718  1.00  1.48           C  
ATOM    483  O   ALA A  35      22.713  13.786  -7.088  1.00  1.48           O  
ATOM    484  CB  ALA A  35      21.536  10.717  -7.223  1.00  1.48           C  
ATOM    485  H   ALA A  35      20.364  10.799  -4.996  1.00  1.48           H  
ATOM    486  HA  ALA A  35      22.935  11.607  -5.873  1.00  1.48           H  
ATOM    487 1HB  ALA A  35      22.173  10.855  -8.092  1.00  1.48           H  
ATOM    488 2HB  ALA A  35      21.676   9.713  -6.821  1.00  1.48           H  
ATOM    489 3HB  ALA A  35      20.493  10.846  -7.510  1.00  1.48           H  
ATOM    490  N   GLU A  36      20.486  13.642  -6.739  1.00  1.51           N  
ATOM    491  CA  GLU A  36      20.228  14.986  -7.240  1.00  1.51           C  
ATOM    492  C   GLU A  36      20.893  16.043  -6.368  1.00  1.51           C  
ATOM    493  O   GLU A  36      21.525  16.977  -6.876  1.00  1.51           O  
ATOM    494  CB  GLU A  36      18.726  15.258  -7.346  1.00  1.51           C  
ATOM    495  CG  GLU A  36      18.391  16.648  -7.904  1.00  1.51           C  
ATOM    496  CD  GLU A  36      16.907  16.901  -8.132  1.00  1.51           C  
ATOM    497  OE1 GLU A  36      16.122  16.008  -7.958  1.00  1.51           O  
ATOM    498  OE2 GLU A  36      16.571  18.021  -8.468  1.00  1.51           O  
ATOM    499  H   GLU A  36      19.705  13.058  -6.429  1.00  1.51           H  
ATOM    500  HA  GLU A  36      20.653  15.060  -8.240  1.00  1.51           H  
ATOM    501 1HB  GLU A  36      18.260  14.503  -7.981  1.00  1.51           H  
ATOM    502 2HB  GLU A  36      18.274  15.173  -6.356  1.00  1.51           H  
ATOM    503 1HG  GLU A  36      18.766  17.390  -7.200  1.00  1.51           H  
ATOM    504 2HG  GLU A  36      18.925  16.780  -8.844  1.00  1.51           H  
ATOM    505  N   LYS A  37      20.777  15.891  -5.048  1.00  1.60           N  
ATOM    506  CA  LYS A  37      21.363  16.855  -4.131  1.00  1.60           C  
ATOM    507  C   LYS A  37      22.878  16.883  -4.283  1.00  1.60           C  
ATOM    508  O   LYS A  37      23.497  17.956  -4.270  1.00  1.60           O  
ATOM    509  CB  LYS A  37      20.977  16.507  -2.694  1.00  1.60           C  
ATOM    510  CG  LYS A  37      19.499  16.748  -2.361  1.00  1.60           C  
ATOM    511  CD  LYS A  37      19.170  16.310  -0.940  1.00  1.60           C  
ATOM    512  CE  LYS A  37      17.691  16.504  -0.626  1.00  1.60           C  
ATOM    513  NZ  LYS A  37      17.348  16.053   0.758  1.00  1.60           N  
ATOM    514  H   LYS A  37      20.248  15.099  -4.677  1.00  1.60           H  
ATOM    515  HA  LYS A  37      20.978  17.846  -4.375  1.00  1.60           H  
ATOM    516 1HB  LYS A  37      21.186  15.447  -2.519  1.00  1.60           H  
ATOM    517 2HB  LYS A  37      21.586  17.081  -2.001  1.00  1.60           H  
ATOM    518 1HG  LYS A  37      19.277  17.810  -2.463  1.00  1.60           H  
ATOM    519 2HG  LYS A  37      18.873  16.203  -3.060  1.00  1.60           H  
ATOM    520 1HD  LYS A  37      19.421  15.253  -0.827  1.00  1.60           H  
ATOM    521 2HD  LYS A  37      19.764  16.886  -0.233  1.00  1.60           H  
ATOM    522 1HE  LYS A  37      17.442  17.558  -0.726  1.00  1.60           H  
ATOM    523 2HE  LYS A  37      17.098  15.930  -1.341  1.00  1.60           H  
ATOM    524 1HZ  LYS A  37      16.362  16.199   0.922  1.00  1.60           H  
ATOM    525 2HZ  LYS A  37      17.563  15.069   0.861  1.00  1.60           H  
ATOM    526 3HZ  LYS A  37      17.884  16.585   1.429  1.00  1.60           H  
ATOM    527  N   LEU A  38      23.481  15.705  -4.455  1.00  1.84           N  
ATOM    528  CA  LEU A  38      24.918  15.642  -4.635  1.00  1.84           C  
ATOM    529  C   LEU A  38      25.311  16.259  -5.963  1.00  1.84           C  
ATOM    530  O   LEU A  38      26.280  17.018  -6.034  1.00  1.84           O  
ATOM    531  CB  LEU A  38      25.379  14.190  -4.565  1.00  1.84           C  
ATOM    532  CG  LEU A  38      25.271  13.553  -3.178  1.00  1.84           C  
ATOM    533  CD1 LEU A  38      25.536  12.063  -3.288  1.00  1.84           C  
ATOM    534  CD2 LEU A  38      26.266  14.228  -2.252  1.00  1.84           C  
ATOM    535  H   LEU A  38      22.937  14.841  -4.438  1.00  1.84           H  
ATOM    536  HA  LEU A  38      25.394  16.200  -3.834  1.00  1.84           H  
ATOM    537 1HB  LEU A  38      24.764  13.604  -5.249  1.00  1.84           H  
ATOM    538 2HB  LEU A  38      26.417  14.133  -4.891  1.00  1.84           H  
ATOM    539  HG  LEU A  38      24.269  13.692  -2.786  1.00  1.84           H  
ATOM    540 1HD1 LEU A  38      25.454  11.604  -2.302  1.00  1.84           H  
ATOM    541 2HD1 LEU A  38      24.799  11.617  -3.957  1.00  1.84           H  
ATOM    542 3HD1 LEU A  38      26.538  11.899  -3.684  1.00  1.84           H  
ATOM    543 1HD2 LEU A  38      26.194  13.787  -1.258  1.00  1.84           H  
ATOM    544 2HD2 LEU A  38      27.275  14.092  -2.642  1.00  1.84           H  
ATOM    545 3HD2 LEU A  38      26.039  15.293  -2.194  1.00  1.84           H  
ATOM    546  N   ALA A  39      24.535  15.996  -7.015  1.00  2.38           N  
ATOM    547  CA  ALA A  39      24.866  16.544  -8.316  1.00  2.38           C  
ATOM    548  C   ALA A  39      24.862  18.059  -8.278  1.00  2.38           C  
ATOM    549  O   ALA A  39      25.806  18.696  -8.750  1.00  2.38           O  
ATOM    550  CB  ALA A  39      23.869  16.053  -9.350  1.00  2.38           C  
ATOM    551  H   ALA A  39      23.736  15.367  -6.927  1.00  2.38           H  
ATOM    552  HA  ALA A  39      25.868  16.209  -8.583  1.00  2.38           H  
ATOM    553 1HB  ALA A  39      24.130  16.451 -10.328  1.00  2.38           H  
ATOM    554 2HB  ALA A  39      23.887  14.964  -9.378  1.00  2.38           H  
ATOM    555 3HB  ALA A  39      22.870  16.390  -9.074  1.00  2.38           H  
ATOM    556  N   LYS A  40      23.847  18.636  -7.631  1.00  3.41           N  
ATOM    557  CA  LYS A  40      23.749  20.083  -7.530  1.00  3.41           C  
ATOM    558  C   LYS A  40      24.864  20.644  -6.664  1.00  3.41           C  
ATOM    559  O   LYS A  40      25.415  21.709  -6.954  1.00  3.41           O  
ATOM    560  CB  LYS A  40      22.377  20.484  -7.012  1.00  3.41           C  
ATOM    561  CG  LYS A  40      21.268  20.243  -8.029  1.00  3.41           C  
ATOM    562  CD  LYS A  40      19.903  20.627  -7.497  1.00  3.41           C  
ATOM    563  CE  LYS A  40      18.825  20.382  -8.547  1.00  3.41           C  
ATOM    564  NZ  LYS A  40      17.461  20.714  -8.045  1.00  3.41           N  
ATOM    565  H   LYS A  40      23.102  18.052  -7.241  1.00  3.41           H  
ATOM    566  HA  LYS A  40      23.864  20.502  -8.532  1.00  3.41           H  
ATOM    567 1HB  LYS A  40      22.148  19.899  -6.115  1.00  3.41           H  
ATOM    568 2HB  LYS A  40      22.378  21.536  -6.736  1.00  3.41           H  
ATOM    569 1HG  LYS A  40      21.481  20.819  -8.934  1.00  3.41           H  
ATOM    570 2HG  LYS A  40      21.255  19.184  -8.292  1.00  3.41           H  
ATOM    571 1HD  LYS A  40      19.681  20.021  -6.615  1.00  3.41           H  
ATOM    572 2HD  LYS A  40      19.895  21.677  -7.211  1.00  3.41           H  
ATOM    573 1HE  LYS A  40      19.036  20.988  -9.426  1.00  3.41           H  
ATOM    574 2HE  LYS A  40      18.848  19.337  -8.833  1.00  3.41           H  
ATOM    575 1HZ  LYS A  40      16.779  20.522  -8.776  1.00  3.41           H  
ATOM    576 2HZ  LYS A  40      17.249  20.146  -7.231  1.00  3.41           H  
ATOM    577 3HZ  LYS A  40      17.421  21.687  -7.793  1.00  3.41           H  
ATOM    578  N   SER A  41      25.225  19.916  -5.605  1.00  5.28           N  
ATOM    579  CA  SER A  41      26.294  20.376  -4.742  1.00  5.28           C  
ATOM    580  C   SER A  41      27.581  20.449  -5.555  1.00  5.28           C  
ATOM    581  O   SER A  41      28.337  21.420  -5.449  1.00  5.28           O  
ATOM    582  CB  SER A  41      26.463  19.425  -3.571  1.00  5.28           C  
ATOM    583  OG  SER A  41      25.315  19.423  -2.755  1.00  5.28           O  
ATOM    584  H   SER A  41      24.734  19.054  -5.371  1.00  5.28           H  
ATOM    585  HA  SER A  41      26.050  21.371  -4.371  1.00  5.28           H  
ATOM    586 1HB  SER A  41      26.654  18.420  -3.939  1.00  5.28           H  
ATOM    587 2HB  SER A  41      27.329  19.727  -2.986  1.00  5.28           H  
ATOM    588  HG  SER A  41      24.595  19.030  -3.307  1.00  5.28           H  
ATOM    589  N   HIS A  42      27.799  19.456  -6.419  1.00  8.33           N  
ATOM    590  CA  HIS A  42      29.002  19.430  -7.228  1.00  8.33           C  
ATOM    591  C   HIS A  42      28.991  20.576  -8.247  1.00  8.33           C  
ATOM    592  O   HIS A  42      30.030  21.196  -8.497  1.00  8.33           O  
ATOM    593  CB  HIS A  42      29.181  18.070  -7.907  1.00  8.33           C  
ATOM    594  CG  HIS A  42      29.494  16.944  -6.919  1.00  8.33           C  
ATOM    595  ND1 HIS A  42      30.543  17.002  -6.015  1.00  8.33           N  
ATOM    596  CD2 HIS A  42      28.894  15.743  -6.717  1.00  8.33           C  
ATOM    597  CE1 HIS A  42      30.564  15.892  -5.297  1.00  8.33           C  
ATOM    598  NE2 HIS A  42      29.578  15.109  -5.704  1.00  8.33           N  
ATOM    599  H   HIS A  42      27.139  18.679  -6.471  1.00  8.33           H  
ATOM    600  HA  HIS A  42      29.864  19.576  -6.587  1.00  8.33           H  
ATOM    601 1HB  HIS A  42      28.266  17.812  -8.443  1.00  8.33           H  
ATOM    602 2HB  HIS A  42      29.986  18.129  -8.635  1.00  8.33           H  
ATOM    603  HD1 HIS A  42      31.186  17.780  -5.864  1.00  8.33           H  
ATOM    604  HD2 HIS A  42      28.038  15.257  -7.188  1.00  8.33           H  
ATOM    605  HE1 HIS A  42      31.320  15.751  -4.526  1.00  8.33           H  
ATOM    606  N   GLU A  43      27.820  20.889  -8.819  1.00 12.65           N  
ATOM    607  CA  GLU A  43      27.741  22.001  -9.770  1.00 12.65           C  
ATOM    608  C   GLU A  43      28.132  23.315  -9.083  1.00 12.65           C  
ATOM    609  O   GLU A  43      28.784  24.172  -9.681  1.00 12.65           O  
ATOM    610  CB  GLU A  43      26.327  22.136 -10.358  1.00 12.65           C  
ATOM    611  CG  GLU A  43      25.910  21.019 -11.321  1.00 12.65           C  
ATOM    612  CD  GLU A  43      24.479  21.155 -11.822  1.00 12.65           C  
ATOM    613  OE1 GLU A  43      23.777  22.026 -11.358  1.00 12.65           O  
ATOM    614  OE2 GLU A  43      24.094  20.384 -12.672  1.00 12.65           O  
ATOM    615  H   GLU A  43      26.992  20.328  -8.613  1.00 12.65           H  
ATOM    616  HA  GLU A  43      28.444  21.816 -10.584  1.00 12.65           H  
ATOM    617 1HB  GLU A  43      25.603  22.166  -9.547  1.00 12.65           H  
ATOM    618 2HB  GLU A  43      26.252  23.080 -10.894  1.00 12.65           H  
ATOM    619 1HG  GLU A  43      26.585  21.028 -12.176  1.00 12.65           H  
ATOM    620 2HG  GLU A  43      26.025  20.066 -10.821  1.00 12.65           H  
ATOM    621  N   LYS A  44      27.736  23.468  -7.813  1.00 17.55           N  
ATOM    622  CA  LYS A  44      28.079  24.655  -7.030  1.00 17.55           C  
ATOM    623  C   LYS A  44      29.584  24.716  -6.717  1.00 17.55           C  
ATOM    624  O   LYS A  44      30.179  25.794  -6.706  1.00 17.55           O  
ATOM    625  CB  LYS A  44      27.247  24.699  -5.747  1.00 17.55           C  
ATOM    626  CG  LYS A  44      25.762  24.992  -5.988  1.00 17.55           C  
ATOM    627  CD  LYS A  44      24.966  24.986  -4.694  1.00 17.55           C  
ATOM    628  CE  LYS A  44      23.490  25.260  -4.953  1.00 17.55           C  
ATOM    629  NZ  LYS A  44      22.692  25.237  -3.696  1.00 17.55           N  
ATOM    630  H   LYS A  44      27.156  22.740  -7.391  1.00 17.55           H  
ATOM    631  HA  LYS A  44      27.834  25.535  -7.624  1.00 17.55           H  
ATOM    632 1HB  LYS A  44      27.317  23.741  -5.237  1.00 17.55           H  
ATOM    633 2HB  LYS A  44      27.645  25.458  -5.078  1.00 17.55           H  
ATOM    634 1HG  LYS A  44      25.659  25.968  -6.461  1.00 17.55           H  
ATOM    635 2HG  LYS A  44      25.353  24.240  -6.661  1.00 17.55           H  
ATOM    636 1HD  LYS A  44      25.067  24.008  -4.218  1.00 17.55           H  
ATOM    637 2HD  LYS A  44      25.358  25.744  -4.018  1.00 17.55           H  
ATOM    638 1HE  LYS A  44      23.387  26.238  -5.420  1.00 17.55           H  
ATOM    639 2HE  LYS A  44      23.102  24.499  -5.632  1.00 17.55           H  
ATOM    640 1HZ  LYS A  44      21.722  25.422  -3.909  1.00 17.55           H  
ATOM    641 2HZ  LYS A  44      22.774  24.329  -3.261  1.00 17.55           H  
ATOM    642 3HZ  LYS A  44      23.038  25.945  -3.064  1.00 17.55           H  
ATOM    643  N   GLN A  45      30.197  23.551  -6.458  1.00 21.69           N  
ATOM    644  CA  GLN A  45      31.640  23.451  -6.190  1.00 21.69           C  
ATOM    645  C   GLN A  45      32.474  23.810  -7.428  1.00 21.69           C  
ATOM    646  O   GLN A  45      33.550  24.406  -7.322  1.00 21.69           O  
ATOM    647  CB  GLN A  45      32.008  22.021  -5.765  1.00 21.69           C  
ATOM    648  CG  GLN A  45      31.492  21.584  -4.404  1.00 21.69           C  
ATOM    649  CD  GLN A  45      31.687  20.076  -4.173  1.00 21.69           C  
ATOM    650  OE1 GLN A  45      31.943  19.315  -5.129  1.00 21.69           O  
ATOM    651  NE2 GLN A  45      31.565  19.645  -2.919  1.00 21.69           N  
ATOM    652  H   GLN A  45      29.630  22.704  -6.429  1.00 21.69           H  
ATOM    653  HA  GLN A  45      31.892  24.145  -5.391  1.00 21.69           H  
ATOM    654 1HB  GLN A  45      31.628  21.323  -6.501  1.00 21.69           H  
ATOM    655 2HB  GLN A  45      33.091  21.920  -5.757  1.00 21.69           H  
ATOM    656 1HG  GLN A  45      32.046  22.119  -3.636  1.00 21.69           H  
ATOM    657 2HG  GLN A  45      30.440  21.817  -4.328  1.00 21.69           H  
ATOM    658 1HE2 GLN A  45      31.679  18.673  -2.706  1.00 21.69           H  
ATOM    659 2HE2 GLN A  45      31.359  20.294  -2.185  1.00 21.69           H  
ATOM    660  N   GLN A  46      31.972  23.422  -8.599  1.00 24.03           N  
ATOM    661  CA  GLN A  46      32.640  23.617  -9.881  1.00 24.03           C  
ATOM    662  C   GLN A  46      32.879  25.111 -10.181  1.00 24.03           C  
ATOM    663  O   GLN A  46      31.971  25.928  -9.997  1.00 24.03           O  
ATOM    664  CB  GLN A  46      31.772  22.992 -10.991  1.00 24.03           C  
ATOM    665  CG  GLN A  46      32.373  22.991 -12.388  1.00 24.03           C  
ATOM    666  CD  GLN A  46      31.470  22.331 -13.411  1.00 24.03           C  
ATOM    667  OE1 GLN A  46      30.284  22.088 -13.173  1.00 24.03           O  
ATOM    668  NE2 GLN A  46      32.035  22.028 -14.575  1.00 24.03           N  
ATOM    669  H   GLN A  46      31.087  22.911  -8.591  1.00 24.03           H  
ATOM    670  HA  GLN A  46      33.581  23.085  -9.825  1.00 24.03           H  
ATOM    671 1HB  GLN A  46      31.530  21.962 -10.721  1.00 24.03           H  
ATOM    672 2HB  GLN A  46      30.830  23.532 -11.046  1.00 24.03           H  
ATOM    673 1HG  GLN A  46      32.555  24.022 -12.700  1.00 24.03           H  
ATOM    674 2HG  GLN A  46      33.301  22.433 -12.369  1.00 24.03           H  
ATOM    675 1HE2 GLN A  46      31.496  21.588 -15.295  1.00 24.03           H  
ATOM    676 2HE2 GLN A  46      32.998  22.244 -14.731  1.00 24.03           H  
ATOM    677  N   PRO A  47      34.080  25.514 -10.660  1.00 24.25           N  
ATOM    678  CA  PRO A  47      34.399  26.886 -11.002  1.00 24.25           C  
ATOM    679  C   PRO A  47      33.545  27.312 -12.177  1.00 24.25           C  
ATOM    680  O   PRO A  47      33.248  26.510 -13.057  1.00 24.25           O  
ATOM    681  CB  PRO A  47      35.896  26.827 -11.345  1.00 24.25           C  
ATOM    682  CG  PRO A  47      36.155  25.385 -11.723  1.00 24.25           C  
ATOM    683  CD  PRO A  47      35.202  24.570 -10.860  1.00 24.25           C  
ATOM    684  HA  PRO A  47      34.214  27.528 -10.128  1.00 24.25           H  
ATOM    685 1HB  PRO A  47      36.119  27.524 -12.163  1.00 24.25           H  
ATOM    686 2HB  PRO A  47      36.490  27.151 -10.477  1.00 24.25           H  
ATOM    687 1HG  PRO A  47      35.973  25.245 -12.799  1.00 24.25           H  
ATOM    688 2HG  PRO A  47      37.212  25.131 -11.544  1.00 24.25           H  
ATOM    689 1HD  PRO A  47      34.919  23.695 -11.427  1.00 24.25           H  
ATOM    690 2HD  PRO A  47      35.666  24.315  -9.893  1.00 24.25           H  
ATOM    691  N   GLN A  48      33.202  28.593 -12.218  1.00 23.13           N  
ATOM    692  CA  GLN A  48      32.334  29.116 -13.268  1.00 23.13           C  
ATOM    693  C   GLN A  48      33.067  29.714 -14.468  1.00 23.13           C  
ATOM    694  O   GLN A  48      32.438  30.249 -15.382  1.00 23.13           O  
ATOM    695  CB  GLN A  48      31.371  30.117 -12.638  1.00 23.13           C  
ATOM    696  CG  GLN A  48      30.490  29.463 -11.540  1.00 23.13           C  
ATOM    697  CD  GLN A  48      29.556  28.352 -12.074  1.00 23.13           C  
ATOM    698  OE1 GLN A  48      28.727  28.618 -12.954  1.00 23.13           O  
ATOM    699  NE2 GLN A  48      29.695  27.122 -11.563  1.00 23.13           N  
ATOM    700  H   GLN A  48      33.498  29.210 -11.476  1.00 23.13           H  
ATOM    701  HA  GLN A  48      31.736  28.287 -13.644  1.00 23.13           H  
ATOM    702 1HB  GLN A  48      31.928  30.941 -12.195  1.00 23.13           H  
ATOM    703 2HB  GLN A  48      30.716  30.530 -13.406  1.00 23.13           H  
ATOM    704 1HG  GLN A  48      31.143  29.015 -10.787  1.00 23.13           H  
ATOM    705 2HG  GLN A  48      29.871  30.234 -11.082  1.00 23.13           H  
ATOM    706 1HE2 GLN A  48      29.113  26.373 -11.880  1.00 23.13           H  
ATOM    707 2HE2 GLN A  48      30.404  26.907 -10.852  1.00 23.13           H  
ATOM    708  N   THR A  49      34.397  29.634 -14.469  1.00 21.69           N  
ATOM    709  CA  THR A  49      35.199  30.161 -15.576  1.00 21.69           C  
ATOM    710  C   THR A  49      34.806  31.579 -16.008  1.00 21.69           C  
ATOM    711  O   THR A  49      34.494  31.817 -17.177  1.00 21.69           O  
ATOM    712  CB  THR A  49      35.126  29.221 -16.793  1.00 21.69           C  
ATOM    713  OG1 THR A  49      33.778  29.164 -17.290  1.00 21.69           O  
ATOM    714  CG2 THR A  49      35.570  27.817 -16.388  1.00 21.69           C  
ATOM    715  H   THR A  49      34.852  29.178 -13.694  1.00 21.69           H  
ATOM    716  HA  THR A  49      36.239  30.198 -15.247  1.00 21.69           H  
ATOM    717  HB  THR A  49      35.775  29.608 -17.578  1.00 21.69           H  
ATOM    718  HG1 THR A  49      33.242  29.871 -16.868  1.00 21.69           H  
ATOM    719 1HG2 THR A  49      35.520  27.156 -17.252  1.00 21.69           H  
ATOM    720 2HG2 THR A  49      36.592  27.853 -16.015  1.00 21.69           H  
ATOM    721 3HG2 THR A  49      34.911  27.437 -15.603  1.00 21.69           H  
ATOM    722  N   GLY A  50      34.812  32.518 -15.059  1.00 20.34           N  
ATOM    723  CA  GLY A  50      34.401  33.886 -15.351  1.00 20.34           C  
ATOM    724  C   GLY A  50      35.240  34.488 -16.473  1.00 20.34           C  
ATOM    725  O   GLY A  50      36.412  34.151 -16.649  1.00 20.34           O  
ATOM    726  H   GLY A  50      35.088  32.266 -14.124  1.00 20.34           H  
ATOM    727 1HA  GLY A  50      33.348  33.893 -15.636  1.00 20.34           H  
ATOM    728 2HA  GLY A  50      34.497  34.495 -14.453  1.00 20.34           H  
ATOM    729  N   ASP A  51      34.628  35.404 -17.219  1.00 19.41           N  
ATOM    730  CA  ASP A  51      35.242  36.031 -18.384  1.00 19.41           C  
ATOM    731  C   ASP A  51      36.566  36.748 -18.046  1.00 19.41           C  
ATOM    732  O   ASP A  51      36.630  37.489 -17.053  1.00 19.41           O  
ATOM    733  CB  ASP A  51      34.270  37.034 -19.023  1.00 19.41           C  
ATOM    734  CG  ASP A  51      34.705  37.518 -20.427  1.00 19.41           C  
ATOM    735  OD1 ASP A  51      34.202  36.973 -21.382  1.00 19.41           O  
ATOM    736  OD2 ASP A  51      35.550  38.395 -20.538  1.00 19.41           O  
ATOM    737  H   ASP A  51      33.672  35.640 -16.990  1.00 19.41           H  
ATOM    738  HA  ASP A  51      35.391  35.241 -19.107  1.00 19.41           H  
ATOM    739 1HB  ASP A  51      33.286  36.573 -19.111  1.00 19.41           H  
ATOM    740 2HB  ASP A  51      34.161  37.905 -18.373  1.00 19.41           H  
ATOM    741  N   PRO A  52      37.635  36.566 -18.853  1.00 19.08           N  
ATOM    742  CA  PRO A  52      38.922  37.225 -18.738  1.00 19.08           C  
ATOM    743  C   PRO A  52      38.836  38.744 -18.576  1.00 19.08           C  
ATOM    744  O   PRO A  52      39.703  39.332 -17.928  1.00 19.08           O  
ATOM    745  CB  PRO A  52      39.605  36.849 -20.058  1.00 19.08           C  
ATOM    746  CG  PRO A  52      39.027  35.510 -20.410  1.00 19.08           C  
ATOM    747  CD  PRO A  52      37.586  35.577 -19.971  1.00 19.08           C  
ATOM    748  HA  PRO A  52      39.465  36.774 -17.893  1.00 19.08           H  
ATOM    749 1HB  PRO A  52      39.390  37.620 -20.818  1.00 19.08           H  
ATOM    750 2HB  PRO A  52      40.696  36.826 -19.927  1.00 19.08           H  
ATOM    751 1HG  PRO A  52      39.130  35.327 -21.490  1.00 19.08           H  
ATOM    752 2HG  PRO A  52      39.588  34.712 -19.897  1.00 19.08           H  
ATOM    753 1HD  PRO A  52      36.943  35.923 -20.794  1.00 19.08           H  
ATOM    754 2HD  PRO A  52      37.319  34.575 -19.601  1.00 19.08           H  
ATOM    755  N   SER A  53      37.789  39.393 -19.131  1.00 19.41           N  
ATOM    756  CA  SER A  53      37.668  40.848 -19.022  1.00 19.41           C  
ATOM    757  C   SER A  53      37.295  41.306 -17.612  1.00 19.41           C  
ATOM    758  O   SER A  53      37.392  42.490 -17.297  1.00 19.41           O  
ATOM    759  CB  SER A  53      36.651  41.381 -20.015  1.00 19.41           C  
ATOM    760  OG  SER A  53      35.359  40.961 -19.695  1.00 19.41           O  
ATOM    761  H   SER A  53      37.049  38.899 -19.647  1.00 19.41           H  
ATOM    762  HA  SER A  53      38.637  41.284 -19.268  1.00 19.41           H  
ATOM    763 1HB  SER A  53      36.691  42.468 -20.022  1.00 19.41           H  
ATOM    764 2HB  SER A  53      36.905  41.034 -21.016  1.00 19.41           H  
ATOM    765  HG  SER A  53      35.336  40.011 -19.940  1.00 19.41           H  
ATOM    766  N   LYS A  54      36.867  40.370 -16.762  1.00 20.34           N  
ATOM    767  CA  LYS A  54      36.522  40.692 -15.386  1.00 20.34           C  
ATOM    768  C   LYS A  54      37.702  40.295 -14.513  1.00 20.34           C  
ATOM    769  O   LYS A  54      37.995  40.938 -13.502  1.00 20.34           O  
ATOM    770  CB  LYS A  54      35.256  39.952 -14.954  1.00 20.34           C  
ATOM    771  CG  LYS A  54      34.021  40.276 -15.795  1.00 20.34           C  
ATOM    772  CD  LYS A  54      33.651  41.753 -15.711  1.00 20.34           C  
ATOM    773  CE  LYS A  54      32.373  42.054 -16.491  1.00 20.34           C  
ATOM    774  NZ  LYS A  54      32.025  43.502 -16.449  1.00 20.34           N  
ATOM    775  H   LYS A  54      36.787  39.406 -17.070  1.00 20.34           H  
ATOM    776  HA  LYS A  54      36.365  41.765 -15.291  1.00 20.34           H  
ATOM    777 1HB  LYS A  54      35.431  38.875 -15.019  1.00 20.34           H  
ATOM    778 2HB  LYS A  54      35.034  40.187 -13.914  1.00 20.34           H  
ATOM    779 1HG  LYS A  54      34.228  40.022 -16.838  1.00 20.34           H  
ATOM    780 2HG  LYS A  54      33.179  39.675 -15.454  1.00 20.34           H  
ATOM    781 1HD  LYS A  54      33.506  42.035 -14.667  1.00 20.34           H  
ATOM    782 2HD  LYS A  54      34.467  42.354 -16.121  1.00 20.34           H  
ATOM    783 1HE  LYS A  54      32.512  41.752 -17.530  1.00 20.34           H  
ATOM    784 2HE  LYS A  54      31.550  41.480 -16.063  1.00 20.34           H  
ATOM    785 1HZ  LYS A  54      31.178  43.663 -16.975  1.00 20.34           H  
ATOM    786 2HZ  LYS A  54      31.886  43.789 -15.490  1.00 20.34           H  
ATOM    787 3HZ  LYS A  54      32.783  44.035 -16.856  1.00 20.34           H  
ATOM    788  N   SER A  55      38.403  39.238 -14.937  1.00 21.69           N  
ATOM    789  CA  SER A  55      39.584  38.752 -14.226  1.00 21.69           C  
ATOM    790  C   SER A  55      40.745  39.751 -14.343  1.00 21.69           C  
ATOM    791  O   SER A  55      41.497  39.984 -13.393  1.00 21.69           O  
ATOM    792  CB  SER A  55      40.025  37.415 -14.782  1.00 21.69           C  
ATOM    793  OG  SER A  55      39.066  36.419 -14.546  1.00 21.69           O  
ATOM    794  H   SER A  55      38.073  38.739 -15.765  1.00 21.69           H  
ATOM    795  HA  SER A  55      39.331  38.637 -13.172  1.00 21.69           H  
ATOM    796 1HB  SER A  55      40.204  37.513 -15.845  1.00 21.69           H  
ATOM    797 2HB  SER A  55      40.968  37.131 -14.320  1.00 21.69           H  
ATOM    798  HG  SER A  55      38.293  36.663 -15.074  1.00 21.69           H  
ATOM    799  N   SER A  56      40.868  40.368 -15.523  1.00 23.13           N  
ATOM    800  CA  SER A  56      41.959  41.287 -15.844  1.00 23.13           C  
ATOM    801  C   SER A  56      41.808  42.656 -15.189  1.00 23.13           C  
ATOM    802  O   SER A  56      41.580  43.663 -15.860  1.00 23.13           O  
ATOM    803  CB  SER A  56      42.024  41.494 -17.346  1.00 23.13           C  
ATOM    804  OG  SER A  56      42.261  40.290 -18.014  1.00 23.13           O  
ATOM    805  H   SER A  56      40.216  40.133 -16.265  1.00 23.13           H  
ATOM    806  HA  SER A  56      42.893  40.844 -15.500  1.00 23.13           H  
ATOM    807 1HB  SER A  56      41.082  41.924 -17.694  1.00 23.13           H  
ATOM    808 2HB  SER A  56      42.815  42.204 -17.577  1.00 23.13           H  
ATOM    809  HG  SER A  56      41.419  39.790 -17.951  1.00 23.13           H  
ATOM    810  N   SER A  57      41.956  42.679 -13.873  1.00 24.25           N  
ATOM    811  CA  SER A  57      41.829  43.900 -13.089  1.00 24.25           C  
ATOM    812  C   SER A  57      43.055  44.784 -13.293  1.00 24.25           C  
ATOM    813  O   SER A  57      44.071  44.335 -13.828  1.00 24.25           O  
ATOM    814  CB  SER A  57      41.677  43.567 -11.620  1.00 24.25           C  
ATOM    815  OG  SER A  57      42.867  43.045 -11.100  1.00 24.25           O  
ATOM    816  H   SER A  57      42.116  41.784 -13.413  1.00 24.25           H  
ATOM    817  HA  SER A  57      40.947  44.445 -13.427  1.00 24.25           H  
ATOM    818 1HB  SER A  57      41.396  44.461 -11.066  1.00 24.25           H  
ATOM    819 2HB  SER A  57      40.876  42.837 -11.500  1.00 24.25           H  
ATOM    820  HG  SER A  57      43.504  43.773 -11.129  1.00 24.25           H  
ATOM    821  N   ASN A  58      42.971  46.034 -12.853  1.00 24.67           N  
ATOM    822  CA  ASN A  58      44.097  46.951 -12.982  1.00 24.67           C  
ATOM    823  C   ASN A  58      45.087  46.775 -11.844  1.00 24.67           C  
ATOM    824  O   ASN A  58      44.719  46.351 -10.749  1.00 24.67           O  
ATOM    825  CB  ASN A  58      43.614  48.390 -13.023  1.00 24.67           C  
ATOM    826  CG  ASN A  58      42.852  48.714 -14.273  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      43.281  48.379 -15.381  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      41.724  49.358 -14.117  1.00 24.67           N  
ATOM    829  H   ASN A  58      42.113  46.354 -12.428  1.00 24.67           H  
ATOM    830  HA  ASN A  58      44.623  46.726 -13.911  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      42.976  48.588 -12.160  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      44.469  49.064 -12.952  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      41.172  49.601 -14.916  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      41.414  49.613 -13.200  1.00 24.67           H  
ATOM    835  N   SER A  59      46.344  47.133 -12.108  1.00 24.67           N  
ATOM    836  CA  SER A  59      47.405  47.123 -11.100  1.00 24.67           C  
ATOM    837  C   SER A  59      47.426  48.369 -10.221  1.00 24.67           C  
ATOM    838  O   SER A  59      48.127  48.401  -9.204  1.00 24.67           O  
ATOM    839  CB  SER A  59      48.752  47.001 -11.780  1.00 24.67           C  
ATOM    840  OG  SER A  59      49.033  48.146 -12.565  1.00 24.67           O  
ATOM    841  H   SER A  59      46.576  47.442 -13.043  1.00 24.67           H  
ATOM    842  HA  SER A  59      47.250  46.257 -10.455  1.00 24.67           H  
ATOM    843 1HB  SER A  59      49.526  46.880 -11.025  1.00 24.67           H  
ATOM    844 2HB  SER A  59      48.767  46.114 -12.410  1.00 24.67           H  
ATOM    845  HG  SER A  59      49.013  48.947 -11.961  1.00 24.67           H  
ATOM    846  N   ASP A  60      46.679  49.383 -10.638  1.00 24.67           N  
ATOM    847  CA  ASP A  60      46.685  50.682  -9.991  1.00 24.67           C  
ATOM    848  C   ASP A  60      45.376  50.953  -9.253  1.00 24.67           C  
ATOM    849  O   ASP A  60      45.343  50.995  -8.025  1.00 24.67           O  
ATOM    850  OXT ASP A  60      44.393  51.324  -9.901  1.00 24.67           O  
ATOM    851  CB  ASP A  60      46.921  51.750 -11.054  1.00 24.67           C  
ATOM    852  CG  ASP A  60      48.220  51.500 -11.827  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      49.025  50.707 -11.370  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      48.389  52.087 -12.865  1.00 24.67           O  
ATOM    855  H   ASP A  60      46.105  49.246 -11.456  1.00 24.67           H  
ATOM    856  HA  ASP A  60      47.502  50.704  -9.265  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      46.089  51.759 -11.758  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      46.971  52.732 -10.584  1.00 24.67           H  
ENDMDL

REMARK ID 643683 DOMAINID 637268 MODEL 2 line_9
MODEL     2
ATOM      1  N   GLU A   1      -0.153   0.175  -1.140  1.00  5.51           N  
ATOM      2  CA  GLU A   1       1.296   0.266  -0.994  1.00  5.51           C  
ATOM      3  C   GLU A   1       1.694   1.510  -0.214  1.00  5.51           C  
ATOM      4  O   GLU A   1       1.027   2.540  -0.289  1.00  5.51           O  
ATOM      5  CB  GLU A   1       1.984   0.297  -2.367  1.00  5.51           C  
ATOM      6  CG  GLU A   1       1.846  -0.974  -3.210  1.00  5.51           C  
ATOM      7  CD  GLU A   1       2.568  -0.875  -4.557  1.00  5.51           C  
ATOM      8  OE1 GLU A   1       2.918   0.219  -4.954  1.00  5.51           O  
ATOM      9  OE2 GLU A   1       2.762  -1.892  -5.182  1.00  5.51           O  
ATOM     10 1H   GLU A   1      -0.446  -0.782  -1.012  1.00  5.51           H  
ATOM     11 2H   GLU A   1      -0.596   0.758  -0.443  1.00  5.51           H  
ATOM     12 3H   GLU A   1      -0.423   0.489  -2.061  1.00  5.51           H  
ATOM     13  HA  GLU A   1       1.643  -0.608  -0.441  1.00  5.51           H  
ATOM     14 1HB  GLU A   1       1.582   1.124  -2.952  1.00  5.51           H  
ATOM     15 2HB  GLU A   1       3.038   0.488  -2.232  1.00  5.51           H  
ATOM     16 1HG  GLU A   1       2.263  -1.815  -2.651  1.00  5.51           H  
ATOM     17 2HG  GLU A   1       0.791  -1.177  -3.381  1.00  5.51           H  
ATOM     18  N   ASN A   2       2.810   1.419   0.508  1.00  4.91           N  
ATOM     19  CA  ASN A   2       3.344   2.541   1.288  1.00  4.91           C  
ATOM     20  C   ASN A   2       4.507   3.223   0.568  1.00  4.91           C  
ATOM     21  O   ASN A   2       5.268   3.984   1.166  1.00  4.91           O  
ATOM     22  CB  ASN A   2       3.783   2.074   2.664  1.00  4.91           C  
ATOM     23  CG  ASN A   2       2.629   1.639   3.531  1.00  4.91           C  
ATOM     24  OD1 ASN A   2       1.557   2.254   3.522  1.00  4.91           O  
ATOM     25  ND2 ASN A   2       2.830   0.585   4.282  1.00  4.91           N  
ATOM     26  H   ASN A   2       3.313   0.542   0.533  1.00  4.91           H  
ATOM     27  HA  ASN A   2       2.558   3.288   1.410  1.00  4.91           H  
ATOM     28 1HB  ASN A   2       4.478   1.242   2.558  1.00  4.91           H  
ATOM     29 2HB  ASN A   2       4.317   2.882   3.168  1.00  4.91           H  
ATOM     30 1HD2 ASN A   2       2.100   0.249   4.880  1.00  4.91           H  
ATOM     31 2HD2 ASN A   2       3.713   0.117   4.263  1.00  4.91           H  
ATOM     32  N   VAL A   3       4.656   2.916  -0.713  1.00  4.20           N  
ATOM     33  CA  VAL A   3       5.731   3.462  -1.526  1.00  4.20           C  
ATOM     34  C   VAL A   3       5.498   4.942  -1.764  1.00  4.20           C  
ATOM     35  O   VAL A   3       4.414   5.350  -2.173  1.00  4.20           O  
ATOM     36  CB  VAL A   3       5.775   2.737  -2.887  1.00  4.20           C  
ATOM     37  CG1 VAL A   3       6.829   3.375  -3.791  1.00  4.20           C  
ATOM     38  CG2 VAL A   3       6.064   1.269  -2.667  1.00  4.20           C  
ATOM     39  H   VAL A   3       3.991   2.294  -1.139  1.00  4.20           H  
ATOM     40  HA  VAL A   3       6.678   3.324  -1.008  1.00  4.20           H  
ATOM     41  HB  VAL A   3       4.808   2.843  -3.378  1.00  4.20           H  
ATOM     42 1HG1 VAL A   3       6.843   2.862  -4.749  1.00  4.20           H  
ATOM     43 2HG1 VAL A   3       6.598   4.424  -3.949  1.00  4.20           H  
ATOM     44 3HG1 VAL A   3       7.804   3.289  -3.323  1.00  4.20           H  
ATOM     45 1HG2 VAL A   3       6.076   0.751  -3.626  1.00  4.20           H  
ATOM     46 2HG2 VAL A   3       7.020   1.161  -2.188  1.00  4.20           H  
ATOM     47 3HG2 VAL A   3       5.297   0.836  -2.036  1.00  4.20           H  
ATOM     48  N   LEU A   4       6.517   5.748  -1.517  1.00  3.52           N  
ATOM     49  CA  LEU A   4       6.370   7.178  -1.717  1.00  3.52           C  
ATOM     50  C   LEU A   4       6.707   7.503  -3.161  1.00  3.52           C  
ATOM     51  O   LEU A   4       7.678   6.977  -3.704  1.00  3.52           O  
ATOM     52  CB  LEU A   4       7.263   7.894  -0.716  1.00  3.52           C  
ATOM     53  CG  LEU A   4       6.892   7.565   0.749  1.00  3.52           C  
ATOM     54  CD1 LEU A   4       7.862   8.221   1.689  1.00  3.52           C  
ATOM     55  CD2 LEU A   4       5.470   8.025   1.008  1.00  3.52           C  
ATOM     56  H   LEU A   4       7.384   5.364  -1.177  1.00  3.52           H  
ATOM     57  HA  LEU A   4       5.336   7.459  -1.530  1.00  3.52           H  
ATOM     58 1HB  LEU A   4       8.289   7.590  -0.881  1.00  3.52           H  
ATOM     59 2HB  LEU A   4       7.177   8.972  -0.866  1.00  3.52           H  
ATOM     60  HG  LEU A   4       6.949   6.484   0.907  1.00  3.52           H  
ATOM     61 1HD1 LEU A   4       7.594   7.977   2.716  1.00  3.52           H  
ATOM     62 2HD1 LEU A   4       8.859   7.855   1.481  1.00  3.52           H  
ATOM     63 3HD1 LEU A   4       7.818   9.299   1.549  1.00  3.52           H  
ATOM     64 1HD2 LEU A   4       5.193   7.785   2.036  1.00  3.52           H  
ATOM     65 2HD2 LEU A   4       5.399   9.101   0.855  1.00  3.52           H  
ATOM     66 3HD2 LEU A   4       4.791   7.512   0.323  1.00  3.52           H  
ATOM     67  N   LYS A   5       5.892   8.359  -3.781  1.00  2.93           N  
ATOM     68  CA  LYS A   5       6.062   8.678  -5.194  1.00  2.93           C  
ATOM     69  C   LYS A   5       6.007  10.167  -5.525  1.00  2.93           C  
ATOM     70  O   LYS A   5       5.520  10.976  -4.737  1.00  2.93           O  
ATOM     71  CB  LYS A   5       5.009   7.919  -6.012  1.00  2.93           C  
ATOM     72  CG  LYS A   5       5.132   6.381  -5.917  1.00  2.93           C  
ATOM     73  CD  LYS A   5       4.141   5.662  -6.817  1.00  2.93           C  
ATOM     74  CE  LYS A   5       4.294   4.140  -6.691  1.00  2.93           C  
ATOM     75  NZ  LYS A   5       3.341   3.408  -7.575  1.00  2.93           N  
ATOM     76  H   LYS A   5       5.124   8.770  -3.271  1.00  2.93           H  
ATOM     77  HA  LYS A   5       7.042   8.329  -5.489  1.00  2.93           H  
ATOM     78 1HB  LYS A   5       4.018   8.197  -5.668  1.00  2.93           H  
ATOM     79 2HB  LYS A   5       5.084   8.208  -7.064  1.00  2.93           H  
ATOM     80 1HG  LYS A   5       6.147   6.072  -6.175  1.00  2.93           H  
ATOM     81 2HG  LYS A   5       4.930   6.066  -4.895  1.00  2.93           H  
ATOM     82 1HD  LYS A   5       3.125   5.939  -6.535  1.00  2.93           H  
ATOM     83 2HD  LYS A   5       4.309   5.953  -7.853  1.00  2.93           H  
ATOM     84 1HE  LYS A   5       5.310   3.865  -6.962  1.00  2.93           H  
ATOM     85 2HE  LYS A   5       4.113   3.846  -5.655  1.00  2.93           H  
ATOM     86 1HZ  LYS A   5       3.477   2.407  -7.466  1.00  2.93           H  
ATOM     87 2HZ  LYS A   5       2.392   3.645  -7.322  1.00  2.93           H  
ATOM     88 3HZ  LYS A   5       3.506   3.665  -8.536  1.00  2.93           H  
ATOM     89  N   CYS A   6       6.511  10.511  -6.704  1.00  2.50           N  
ATOM     90  CA  CYS A   6       6.468  11.873  -7.222  1.00  2.50           C  
ATOM     91  C   CYS A   6       5.035  12.285  -7.553  1.00  2.50           C  
ATOM     92  O   CYS A   6       4.262  11.468  -8.038  1.00  2.50           O  
ATOM     93  CB  CYS A   6       7.339  12.009  -8.468  1.00  2.50           C  
ATOM     94  SG  CYS A   6       9.109  11.823  -8.162  1.00  2.50           S  
ATOM     95  H   CYS A   6       6.911   9.788  -7.281  1.00  2.50           H  
ATOM     96  HA  CYS A   6       6.865  12.519  -6.454  1.00  2.50           H  
ATOM     97 1HB  CYS A   6       7.042  11.261  -9.202  1.00  2.50           H  
ATOM     98 2HB  CYS A   6       7.180  12.982  -8.916  1.00  2.50           H  
ATOM     99  N   PRO A   7       4.644  13.548  -7.271  1.00  2.21           N  
ATOM    100  CA  PRO A   7       3.319  14.121  -7.511  1.00  2.21           C  
ATOM    101  C   PRO A   7       2.928  14.253  -8.986  1.00  2.21           C  
ATOM    102  O   PRO A   7       1.750  14.432  -9.305  1.00  2.21           O  
ATOM    103  CB  PRO A   7       3.442  15.506  -6.865  1.00  2.21           C  
ATOM    104  CG  PRO A   7       4.918  15.828  -6.898  1.00  2.21           C  
ATOM    105  CD  PRO A   7       5.609  14.513  -6.690  1.00  2.21           C  
ATOM    106  HA  PRO A   7       2.575  13.513  -6.977  1.00  2.21           H  
ATOM    107 1HB  PRO A   7       2.831  16.235  -7.424  1.00  2.21           H  
ATOM    108 2HB  PRO A   7       3.042  15.477  -5.841  1.00  2.21           H  
ATOM    109 1HG  PRO A   7       5.182  16.296  -7.861  1.00  2.21           H  
ATOM    110 2HG  PRO A   7       5.160  16.562  -6.115  1.00  2.21           H  
ATOM    111 1HD  PRO A   7       6.557  14.542  -7.245  1.00  2.21           H  
ATOM    112 2HD  PRO A   7       5.749  14.315  -5.613  1.00  2.21           H  
ATOM    113  N   THR A   8       3.907  14.197  -9.880  1.00  2.05           N  
ATOM    114  CA  THR A   8       3.640  14.348 -11.299  1.00  2.05           C  
ATOM    115  C   THR A   8       3.329  13.010 -11.959  1.00  2.05           C  
ATOM    116  O   THR A   8       3.820  11.985 -11.497  1.00  2.05           O  
ATOM    117  CB  THR A   8       4.861  14.932 -12.027  1.00  2.05           C  
ATOM    118  OG1 THR A   8       4.577  15.065 -13.431  1.00  2.05           O  
ATOM    119  CG2 THR A   8       6.063  14.005 -11.844  1.00  2.05           C  
ATOM    120  H   THR A   8       4.856  14.045  -9.577  1.00  2.05           H  
ATOM    121  HA  THR A   8       2.815  15.042 -11.403  1.00  2.05           H  
ATOM    122  HB  THR A   8       5.096  15.912 -11.614  1.00  2.05           H  
ATOM    123  HG1 THR A   8       4.485  14.155 -13.850  1.00  2.05           H  
ATOM    124 1HG2 THR A   8       6.930  14.417 -12.360  1.00  2.05           H  
ATOM    125 2HG2 THR A   8       6.282  13.906 -10.791  1.00  2.05           H  
ATOM    126 3HG2 THR A   8       5.825  13.023 -12.261  1.00  2.05           H  
ATOM    127  N   PRO A   9       2.473  12.975 -12.991  1.00  1.98           N  
ATOM    128  CA  PRO A   9       2.311  11.862 -13.894  1.00  1.98           C  
ATOM    129  C   PRO A   9       3.659  11.641 -14.552  1.00  1.98           C  
ATOM    130  O   PRO A   9       4.417  12.607 -14.727  1.00  1.98           O  
ATOM    131  CB  PRO A   9       1.246  12.357 -14.881  1.00  1.98           C  
ATOM    132  CG  PRO A   9       0.477  13.412 -14.115  1.00  1.98           C  
ATOM    133  CD  PRO A   9       1.505  14.073 -13.208  1.00  1.98           C  
ATOM    134  HA  PRO A   9       1.988  10.975 -13.332  1.00  1.98           H  
ATOM    135 1HB  PRO A   9       1.730  12.752 -15.787  1.00  1.98           H  
ATOM    136 2HB  PRO A   9       0.615  11.512 -15.201  1.00  1.98           H  
ATOM    137 1HG  PRO A   9       0.007  14.122 -14.814  1.00  1.98           H  
ATOM    138 2HG  PRO A   9      -0.341  12.942 -13.546  1.00  1.98           H  
ATOM    139 1HD  PRO A   9       1.979  14.933 -13.706  1.00  1.98           H  
ATOM    140 2HD  PRO A   9       0.994  14.347 -12.268  1.00  1.98           H  
ATOM    141  N   GLY A  10       3.964  10.401 -14.919  1.00  1.95           N  
ATOM    142  CA  GLY A  10       5.245  10.112 -15.550  1.00  1.95           C  
ATOM    143  C   GLY A  10       6.325  10.216 -14.496  1.00  1.95           C  
ATOM    144  O   GLY A  10       6.020  10.138 -13.307  1.00  1.95           O  
ATOM    145  H   GLY A  10       3.312   9.648 -14.749  1.00  1.95           H  
ATOM    146 1HA  GLY A  10       5.237   9.111 -15.983  1.00  1.95           H  
ATOM    147 2HA  GLY A  10       5.434  10.823 -16.354  1.00  1.95           H  
ATOM    148  N   CYS A  11       7.581  10.379 -14.917  1.00  1.93           N  
ATOM    149  CA  CYS A  11       8.691  10.446 -13.969  1.00  1.93           C  
ATOM    150  C   CYS A  11       8.686   9.137 -13.188  1.00  1.93           C  
ATOM    151  O   CYS A  11       8.033   8.174 -13.594  1.00  1.93           O  
ATOM    152  CB  CYS A  11       8.516  11.640 -13.005  1.00  1.93           C  
ATOM    153  SG  CYS A  11       9.961  12.089 -11.973  1.00  1.93           S  
ATOM    154  H   CYS A  11       7.765  10.447 -15.907  1.00  1.93           H  
ATOM    155  HA  CYS A  11       9.633  10.543 -14.509  1.00  1.93           H  
ATOM    156 1HB  CYS A  11       8.170  12.500 -13.540  1.00  1.93           H  
ATOM    157 2HB  CYS A  11       7.733  11.391 -12.293  1.00  1.93           H  
ATOM    158  HG  CYS A  11      10.051  10.881 -11.368  1.00  1.93           H  
ATOM    159  N   THR A  12       9.436   9.085 -12.104  1.00  1.90           N  
ATOM    160  CA  THR A  12       9.426   7.933 -11.234  1.00  1.90           C  
ATOM    161  C   THR A  12       9.545   8.356  -9.804  1.00  1.90           C  
ATOM    162  O   THR A  12      10.285   9.278  -9.477  1.00  1.90           O  
ATOM    163  CB  THR A  12      10.575   6.972 -11.532  1.00  1.90           C  
ATOM    164  OG1 THR A  12      10.518   5.865 -10.600  1.00  1.90           O  
ATOM    165  CG2 THR A  12      11.903   7.694 -11.401  1.00  1.90           C  
ATOM    166  H   THR A  12       9.992   9.876 -11.839  1.00  1.90           H  
ATOM    167  HA  THR A  12       8.480   7.407 -11.360  1.00  1.90           H  
ATOM    168  HB  THR A  12      10.465   6.583 -12.546  1.00  1.90           H  
ATOM    169  HG1 THR A  12      10.937   5.093 -11.011  1.00  1.90           H  
ATOM    170 1HG2 THR A  12      12.717   7.001 -11.614  1.00  1.90           H  
ATOM    171 2HG2 THR A  12      11.935   8.522 -12.107  1.00  1.90           H  
ATOM    172 3HG2 THR A  12      12.009   8.075 -10.401  1.00  1.90           H  
ATOM    173  N   GLY A  13       8.897   7.594  -8.930  1.00  1.88           N  
ATOM    174  CA  GLY A  13       8.965   7.809  -7.492  1.00  1.88           C  
ATOM    175  C   GLY A  13      10.383   7.701  -6.976  1.00  1.88           C  
ATOM    176  O   GLY A  13      10.733   8.303  -5.958  1.00  1.88           O  
ATOM    177  H   GLY A  13       8.328   6.840  -9.285  1.00  1.88           H  
ATOM    178 1HA  GLY A  13       8.578   8.794  -7.258  1.00  1.88           H  
ATOM    179 2HA  GLY A  13       8.337   7.074  -6.987  1.00  1.88           H  
ATOM    180  N   GLN A  14      11.231   6.997  -7.722  1.00  1.92           N  
ATOM    181  CA  GLN A  14      12.613   6.816  -7.340  1.00  1.92           C  
ATOM    182  C   GLN A  14      13.376   8.125  -7.333  1.00  1.92           C  
ATOM    183  O   GLN A  14      14.455   8.201  -6.752  1.00  1.92           O  
ATOM    184  CB  GLN A  14      13.303   5.806  -8.254  1.00  1.92           C  
ATOM    185  CG  GLN A  14      12.792   4.399  -8.075  1.00  1.92           C  
ATOM    186  CD  GLN A  14      13.465   3.396  -8.993  1.00  1.92           C  
ATOM    187  OE1 GLN A  14      13.915   3.732 -10.093  1.00  1.92           O  
ATOM    188  NE2 GLN A  14      13.544   2.145  -8.540  1.00  1.92           N  
ATOM    189  H   GLN A  14      10.903   6.559  -8.590  1.00  1.92           H  
ATOM    190  HA  GLN A  14      12.635   6.423  -6.326  1.00  1.92           H  
ATOM    191 1HB  GLN A  14      13.152   6.090  -9.287  1.00  1.92           H  
ATOM    192 2HB  GLN A  14      14.373   5.814  -8.062  1.00  1.92           H  
ATOM    193 1HG  GLN A  14      12.966   4.097  -7.037  1.00  1.92           H  
ATOM    194 2HG  GLN A  14      11.722   4.397  -8.284  1.00  1.92           H  
ATOM    195 1HE2 GLN A  14      13.979   1.434  -9.099  1.00  1.92           H  
ATOM    196 2HE2 GLN A  14      13.171   1.915  -7.640  1.00  1.92           H  
ATOM    197  N   GLY A  15      12.866   9.146  -8.034  1.00  2.04           N  
ATOM    198  CA  GLY A  15      13.546  10.428  -8.054  1.00  2.04           C  
ATOM    199  C   GLY A  15      13.105  11.354  -6.909  1.00  2.04           C  
ATOM    200  O   GLY A  15      13.650  12.455  -6.750  1.00  2.04           O  
ATOM    201  H   GLY A  15      11.973   9.054  -8.514  1.00  2.04           H  
ATOM    202 1HA  GLY A  15      14.620  10.261  -7.994  1.00  2.04           H  
ATOM    203 2HA  GLY A  15      13.347  10.910  -9.005  1.00  2.04           H  
ATOM    204  N   HIS A  16      12.111  10.945  -6.118  1.00  2.29           N  
ATOM    205  CA  HIS A  16      11.622  11.801  -5.038  1.00  2.29           C  
ATOM    206  C   HIS A  16      12.704  11.782  -3.981  1.00  2.29           C  
ATOM    207  O   HIS A  16      13.385  10.776  -3.840  1.00  2.29           O  
ATOM    208  CB  HIS A  16      10.247  11.368  -4.518  1.00  2.29           C  
ATOM    209  CG  HIS A  16       9.534  12.442  -3.674  1.00  2.29           C  
ATOM    210  ND1 HIS A  16       9.812  12.697  -2.336  1.00  2.29           N  
ATOM    211  CD2 HIS A  16       8.578  13.330  -4.022  1.00  2.29           C  
ATOM    212  CE1 HIS A  16       9.047  13.691  -1.918  1.00  2.29           C  
ATOM    213  NE2 HIS A  16       8.291  14.085  -2.918  1.00  2.29           N  
ATOM    214  H   HIS A  16      11.683  10.029  -6.247  1.00  2.29           H  
ATOM    215  HA  HIS A  16      11.534  12.827  -5.381  1.00  2.29           H  
ATOM    216 1HB  HIS A  16       9.604  11.110  -5.356  1.00  2.29           H  
ATOM    217 2HB  HIS A  16      10.349  10.484  -3.930  1.00  2.29           H  
ATOM    218  HD2 HIS A  16       8.128  13.432  -4.981  1.00  2.29           H  
ATOM    219  HE1 HIS A  16       9.042  14.113  -0.914  1.00  2.29           H  
ATOM    220  HE2 HIS A  16       7.607  14.830  -2.886  1.00  2.29           H  
ATOM    221  N   VAL A  17      12.908  12.891  -3.273  1.00  2.70           N  
ATOM    222  CA  VAL A  17      14.019  12.991  -2.317  1.00  2.70           C  
ATOM    223  C   VAL A  17      14.046  11.957  -1.177  1.00  2.70           C  
ATOM    224  O   VAL A  17      13.079  11.757  -0.444  1.00  2.70           O  
ATOM    225  CB  VAL A  17      14.014  14.415  -1.736  1.00  2.70           C  
ATOM    226  CG1 VAL A  17      15.029  14.560  -0.617  1.00  2.70           C  
ATOM    227  CG2 VAL A  17      14.330  15.392  -2.872  1.00  2.70           C  
ATOM    228  H   VAL A  17      12.295  13.679  -3.407  1.00  2.70           H  
ATOM    229  HA  VAL A  17      14.937  12.888  -2.879  1.00  2.70           H  
ATOM    230  HB  VAL A  17      13.030  14.625  -1.316  1.00  2.70           H  
ATOM    231 1HG1 VAL A  17      14.998  15.573  -0.225  1.00  2.70           H  
ATOM    232 2HG1 VAL A  17      14.802  13.855   0.188  1.00  2.70           H  
ATOM    233 3HG1 VAL A  17      16.000  14.361  -1.001  1.00  2.70           H  
ATOM    234 1HG2 VAL A  17      14.318  16.415  -2.495  1.00  2.70           H  
ATOM    235 2HG2 VAL A  17      15.318  15.165  -3.285  1.00  2.70           H  
ATOM    236 3HG2 VAL A  17      13.580  15.284  -3.656  1.00  2.70           H  
ATOM    237  N   ASN A  18      15.212  11.317  -1.035  1.00  3.28           N  
ATOM    238  CA  ASN A  18      15.512  10.273  -0.043  1.00  3.28           C  
ATOM    239  C   ASN A  18      15.389  10.722   1.392  1.00  3.28           C  
ATOM    240  O   ASN A  18      15.799  11.834   1.728  1.00  3.28           O  
ATOM    241  CB  ASN A  18      16.910   9.712  -0.236  1.00  3.28           C  
ATOM    242  CG  ASN A  18      17.241   8.629   0.755  1.00  3.28           C  
ATOM    243  OD1 ASN A  18      17.719   8.948   1.856  1.00  3.28           O  
ATOM    244  ND2 ASN A  18      17.006   7.393   0.411  1.00  3.28           N  
ATOM    245  H   ASN A  18      15.938  11.557  -1.691  1.00  3.28           H  
ATOM    246  HA  ASN A  18      14.807   9.464  -0.174  1.00  3.28           H  
ATOM    247 1HB  ASN A  18      16.999   9.311  -1.226  1.00  3.28           H  
ATOM    248 2HB  ASN A  18      17.635  10.491  -0.133  1.00  3.28           H  
ATOM    249 1HD2 ASN A  18      17.217   6.641   1.034  1.00  3.28           H  
ATOM    250 2HD2 ASN A  18      16.609   7.191  -0.505  1.00  3.28           H  
ATOM    251  N   SER A  19      14.843   9.853   2.254  1.00  3.97           N  
ATOM    252  CA  SER A  19      14.774  10.205   3.665  1.00  3.97           C  
ATOM    253  C   SER A  19      15.110   9.000   4.531  1.00  3.97           C  
ATOM    254  O   SER A  19      14.419   8.704   5.518  1.00  3.97           O  
ATOM    255  CB  SER A  19      13.406  10.730   3.994  1.00  3.97           C  
ATOM    256  OG  SER A  19      13.373  11.270   5.275  1.00  3.97           O  
ATOM    257  H   SER A  19      14.490   8.933   1.947  1.00  3.97           H  
ATOM    258  HA  SER A  19      15.510  10.982   3.866  1.00  3.97           H  
ATOM    259 1HB  SER A  19      13.120  11.489   3.263  1.00  3.97           H  
ATOM    260 2HB  SER A  19      12.694   9.917   3.927  1.00  3.97           H  
ATOM    261  HG  SER A  19      14.027  11.984   5.272  1.00  3.97           H  
ATOM    262  N   ASN A  20      16.200   8.316   4.168  1.00  4.64           N  
ATOM    263  CA  ASN A  20      16.636   7.096   4.836  1.00  4.64           C  
ATOM    264  C   ASN A  20      15.410   6.216   5.030  1.00  4.64           C  
ATOM    265  O   ASN A  20      14.684   5.985   4.057  1.00  4.64           O  
ATOM    266  CB  ASN A  20      17.324   7.423   6.155  1.00  4.64           C  
ATOM    267  CG  ASN A  20      18.568   8.265   5.968  1.00  4.64           C  
ATOM    268  OD1 ASN A  20      19.412   7.969   5.113  1.00  4.64           O  
ATOM    269  ND2 ASN A  20      18.694   9.311   6.752  1.00  4.64           N  
ATOM    270  H   ASN A  20      16.739   8.641   3.368  1.00  4.64           H  
ATOM    271  HA  ASN A  20      17.334   6.564   4.189  1.00  4.64           H  
ATOM    272 1HB  ASN A  20      16.632   7.948   6.820  1.00  4.64           H  
ATOM    273 2HB  ASN A  20      17.628   6.501   6.648  1.00  4.64           H  
ATOM    274 1HD2 ASN A  20      19.499   9.902   6.669  1.00  4.64           H  
ATOM    275 2HD2 ASN A  20      17.991   9.515   7.430  1.00  4.64           H  
ATOM    276  N   ARG A  21      15.215   5.699   6.255  1.00  5.10           N  
ATOM    277  CA  ARG A  21      14.000   5.009   6.712  1.00  5.10           C  
ATOM    278  C   ARG A  21      13.384   3.996   5.759  1.00  5.10           C  
ATOM    279  O   ARG A  21      12.163   3.880   5.679  1.00  5.10           O  
ATOM    280  CB  ARG A  21      12.954   6.043   7.081  1.00  5.10           C  
ATOM    281  CG  ARG A  21      13.362   6.907   8.257  1.00  5.10           C  
ATOM    282  CD  ARG A  21      12.320   7.875   8.645  1.00  5.10           C  
ATOM    283  NE  ARG A  21      12.172   8.960   7.686  1.00  5.10           N  
ATOM    284  CZ  ARG A  21      11.121   9.811   7.691  1.00  5.10           C  
ATOM    285  NH1 ARG A  21      10.158   9.659   8.580  1.00  5.10           N  
ATOM    286  NH2 ARG A  21      11.051  10.794   6.823  1.00  5.10           N  
ATOM    287  H   ARG A  21      15.915   5.881   6.955  1.00  5.10           H  
ATOM    288  HA  ARG A  21      14.261   4.474   7.625  1.00  5.10           H  
ATOM    289 1HB  ARG A  21      12.773   6.703   6.234  1.00  5.10           H  
ATOM    290 2HB  ARG A  21      12.016   5.549   7.325  1.00  5.10           H  
ATOM    291 1HG  ARG A  21      13.581   6.273   9.114  1.00  5.10           H  
ATOM    292 2HG  ARG A  21      14.255   7.472   7.984  1.00  5.10           H  
ATOM    293 1HD  ARG A  21      11.362   7.365   8.731  1.00  5.10           H  
ATOM    294 2HD  ARG A  21      12.583   8.312   9.606  1.00  5.10           H  
ATOM    295  HE  ARG A  21      12.916   9.082   6.961  1.00  5.10           H  
ATOM    296 1HH1 ARG A  21      10.204   8.907   9.253  1.00  5.10           H  
ATOM    297 2HH1 ARG A  21       9.374  10.295   8.587  1.00  5.10           H  
ATOM    298 1HH2 ARG A  21      11.805  10.934   6.163  1.00  5.10           H  
ATOM    299 2HH2 ARG A  21      10.270  11.425   6.836  1.00  5.10           H  
ATOM    300  N   ASN A  22      14.222   3.253   5.058  1.00  5.23           N  
ATOM    301  CA  ASN A  22      13.780   2.246   4.100  1.00  5.23           C  
ATOM    302  C   ASN A  22      12.828   2.821   3.040  1.00  5.23           C  
ATOM    303  O   ASN A  22      11.928   2.120   2.567  1.00  5.23           O  
ATOM    304  CB  ASN A  22      13.132   1.069   4.814  1.00  5.23           C  
ATOM    305  CG  ASN A  22      14.090   0.336   5.722  1.00  5.23           C  
ATOM    306  OD1 ASN A  22      15.260   0.124   5.378  1.00  5.23           O  
ATOM    307  ND2 ASN A  22      13.614  -0.051   6.881  1.00  5.23           N  
ATOM    308  H   ASN A  22      15.210   3.412   5.176  1.00  5.23           H  
ATOM    309  HA  ASN A  22      14.657   1.878   3.566  1.00  5.23           H  
ATOM    310 1HB  ASN A  22      12.276   1.400   5.399  1.00  5.23           H  
ATOM    311 2HB  ASN A  22      12.757   0.367   4.071  1.00  5.23           H  
ATOM    312 1HD2 ASN A  22      14.201  -0.541   7.526  1.00  5.23           H  
ATOM    313 2HD2 ASN A  22      12.662   0.144   7.119  1.00  5.23           H  
ATOM    314  N   THR A  23      13.069   4.065   2.620  1.00  5.02           N  
ATOM    315  CA  THR A  23      12.269   4.682   1.574  1.00  5.02           C  
ATOM    316  C   THR A  23      12.695   4.157   0.204  1.00  5.02           C  
ATOM    317  O   THR A  23      13.749   3.536   0.064  1.00  5.02           O  
ATOM    318  CB  THR A  23      12.332   6.245   1.656  1.00  5.02           C  
ATOM    319  OG1 THR A  23      13.713   6.714   1.522  1.00  5.02           O  
ATOM    320  CG2 THR A  23      11.732   6.748   2.969  1.00  5.02           C  
ATOM    321  H   THR A  23      13.791   4.615   3.083  1.00  5.02           H  
ATOM    322  HA  THR A  23      11.228   4.391   1.726  1.00  5.02           H  
ATOM    323  HB  THR A  23      11.753   6.657   0.837  1.00  5.02           H  
ATOM    324  HG1 THR A  23      14.213   6.408   2.324  1.00  5.02           H  
ATOM    325 1HG2 THR A  23      11.770   7.828   2.998  1.00  5.02           H  
ATOM    326 2HG2 THR A  23      10.697   6.416   3.046  1.00  5.02           H  
ATOM    327 3HG2 THR A  23      12.290   6.350   3.806  1.00  5.02           H  
ATOM    328  N   HIS A  24      11.881   4.435  -0.816  1.00  4.55           N  
ATOM    329  CA  HIS A  24      12.154   4.012  -2.194  1.00  4.55           C  
ATOM    330  C   HIS A  24      12.612   5.204  -3.012  1.00  4.55           C  
ATOM    331  O   HIS A  24      12.565   5.204  -4.239  1.00  4.55           O  
ATOM    332  CB  HIS A  24      10.871   3.459  -2.814  1.00  4.55           C  
ATOM    333  CG  HIS A  24      10.340   2.267  -2.090  1.00  4.55           C  
ATOM    334  ND1 HIS A  24       9.589   2.383  -0.938  1.00  4.55           N  
ATOM    335  CD2 HIS A  24      10.435   0.942  -2.345  1.00  4.55           C  
ATOM    336  CE1 HIS A  24       9.258   1.179  -0.509  1.00  4.55           C  
ATOM    337  NE2 HIS A  24       9.756   0.285  -1.346  1.00  4.55           N  
ATOM    338  H   HIS A  24      11.029   4.946  -0.631  1.00  4.55           H  
ATOM    339  HA  HIS A  24      12.934   3.251  -2.215  1.00  4.55           H  
ATOM    340 1HB  HIS A  24      10.104   4.236  -2.814  1.00  4.55           H  
ATOM    341 2HB  HIS A  24      11.056   3.181  -3.851  1.00  4.55           H  
ATOM    342  HD2 HIS A  24      10.957   0.479  -3.184  1.00  4.55           H  
ATOM    343  HE1 HIS A  24       8.669   0.959   0.382  1.00  4.55           H  
ATOM    344  HE2 HIS A  24       9.657  -0.717  -1.269  1.00  4.55           H  
ATOM    345  N   ARG A  25      12.996   6.228  -2.277  1.00  3.94           N  
ATOM    346  CA  ARG A  25      13.382   7.544  -2.757  1.00  3.94           C  
ATOM    347  C   ARG A  25      14.906   7.766  -2.924  1.00  3.94           C  
ATOM    348  O   ARG A  25      15.714   7.085  -2.282  1.00  3.94           O  
ATOM    349  CB  ARG A  25      12.738   8.525  -1.805  1.00  3.94           C  
ATOM    350  CG  ARG A  25      11.225   8.511  -1.882  1.00  3.94           C  
ATOM    351  CD  ARG A  25      10.610   9.657  -1.152  1.00  3.94           C  
ATOM    352  NE  ARG A  25      10.655   9.558   0.293  1.00  3.94           N  
ATOM    353  CZ  ARG A  25      10.427  10.603   1.115  1.00  3.94           C  
ATOM    354  NH1 ARG A  25      10.196  11.789   0.621  1.00  3.94           N  
ATOM    355  NH2 ARG A  25      10.422  10.446   2.422  1.00  3.94           N  
ATOM    356  H   ARG A  25      13.019   6.075  -1.282  1.00  3.94           H  
ATOM    357  HA  ARG A  25      12.918   7.691  -3.734  1.00  3.94           H  
ATOM    358 1HB  ARG A  25      12.987   8.244  -0.794  1.00  3.94           H  
ATOM    359 2HB  ARG A  25      13.089   9.500  -1.952  1.00  3.94           H  
ATOM    360 1HG  ARG A  25      10.925   8.546  -2.928  1.00  3.94           H  
ATOM    361 2HG  ARG A  25      10.852   7.590  -1.440  1.00  3.94           H  
ATOM    362 1HD  ARG A  25      11.146  10.550  -1.435  1.00  3.94           H  
ATOM    363 2HD  ARG A  25       9.571   9.761  -1.456  1.00  3.94           H  
ATOM    364  HE  ARG A  25      10.824   8.660   0.705  1.00  3.94           H  
ATOM    365 1HH1 ARG A  25      10.193  11.942  -0.395  1.00  3.94           H  
ATOM    366 2HH1 ARG A  25      10.027  12.563   1.238  1.00  3.94           H  
ATOM    367 1HH2 ARG A  25      10.584   9.539   2.824  1.00  3.94           H  
ATOM    368 2HH2 ARG A  25      10.246  11.240   3.018  1.00  3.94           H  
ATOM    369  N   SER A  26      15.279   8.734  -3.792  1.00  3.32           N  
ATOM    370  CA  SER A  26      16.687   9.066  -4.101  1.00  3.32           C  
ATOM    371  C   SER A  26      16.880  10.586  -4.124  1.00  3.32           C  
ATOM    372  O   SER A  26      15.949  11.341  -4.354  1.00  3.32           O  
ATOM    373  CB  SER A  26      17.070   8.585  -5.484  1.00  3.32           C  
ATOM    374  OG  SER A  26      16.722   7.248  -5.681  1.00  3.32           O  
ATOM    375  H   SER A  26      14.543   9.279  -4.237  1.00  3.32           H  
ATOM    376  HA  SER A  26      17.337   8.622  -3.353  1.00  3.32           H  
ATOM    377 1HB  SER A  26      16.610   9.215  -6.242  1.00  3.32           H  
ATOM    378 2HB  SER A  26      18.145   8.694  -5.601  1.00  3.32           H  
ATOM    379  HG  SER A  26      15.782   7.300  -6.001  1.00  3.32           H  
ATOM    380  N   LEU A  27      18.104  11.067  -3.988  1.00  2.77           N  
ATOM    381  CA  LEU A  27      18.281  12.525  -3.979  1.00  2.77           C  
ATOM    382  C   LEU A  27      18.347  13.174  -5.362  1.00  2.77           C  
ATOM    383  O   LEU A  27      19.381  13.715  -5.755  1.00  2.77           O  
ATOM    384  CB  LEU A  27      19.556  12.859  -3.206  1.00  2.77           C  
ATOM    385  CG  LEU A  27      19.552  12.384  -1.757  1.00  2.77           C  
ATOM    386  CD1 LEU A  27      20.871  12.714  -1.095  1.00  2.77           C  
ATOM    387  CD2 LEU A  27      18.399  13.041  -1.053  1.00  2.77           C  
ATOM    388  H   LEU A  27      18.891  10.453  -3.850  1.00  2.77           H  
ATOM    389  HA  LEU A  27      17.436  12.962  -3.448  1.00  2.77           H  
ATOM    390 1HB  LEU A  27      20.402  12.397  -3.712  1.00  2.77           H  
ATOM    391 2HB  LEU A  27      19.697  13.941  -3.213  1.00  2.77           H  
ATOM    392  HG  LEU A  27      19.424  11.303  -1.728  1.00  2.77           H  
ATOM    393 1HD1 LEU A  27      20.853  12.364  -0.061  1.00  2.77           H  
ATOM    394 2HD1 LEU A  27      21.681  12.221  -1.631  1.00  2.77           H  
ATOM    395 3HD1 LEU A  27      21.025  13.791  -1.109  1.00  2.77           H  
ATOM    396 1HD2 LEU A  27      18.351  12.714  -0.011  1.00  2.77           H  
ATOM    397 2HD2 LEU A  27      18.520  14.123  -1.085  1.00  2.77           H  
ATOM    398 3HD2 LEU A  27      17.492  12.765  -1.564  1.00  2.77           H  
ATOM    399  N   SER A  28      17.235  13.118  -6.094  1.00  2.35           N  
ATOM    400  CA  SER A  28      17.177  13.713  -7.431  1.00  2.35           C  
ATOM    401  C   SER A  28      16.230  14.921  -7.533  1.00  2.35           C  
ATOM    402  O   SER A  28      16.592  15.935  -8.130  1.00  2.35           O  
ATOM    403  CB  SER A  28      16.786  12.672  -8.446  1.00  2.35           C  
ATOM    404  OG  SER A  28      17.753  11.663  -8.540  1.00  2.35           O  
ATOM    405  H   SER A  28      16.436  12.639  -5.686  1.00  2.35           H  
ATOM    406  HA  SER A  28      18.178  14.061  -7.688  1.00  2.35           H  
ATOM    407 1HB  SER A  28      15.835  12.252  -8.180  1.00  2.35           H  
ATOM    408 2HB  SER A  28      16.676  13.148  -9.403  1.00  2.35           H  
ATOM    409  HG  SER A  28      18.594  12.114  -8.665  1.00  2.35           H  
ATOM    410  N   GLY A  29      15.045  14.842  -6.916  1.00  2.04           N  
ATOM    411  CA  GLY A  29      14.084  15.948  -6.986  1.00  2.04           C  
ATOM    412  C   GLY A  29      13.030  15.760  -8.078  1.00  2.04           C  
ATOM    413  O   GLY A  29      12.552  16.729  -8.664  1.00  2.04           O  
ATOM    414  H   GLY A  29      14.775  13.978  -6.457  1.00  2.04           H  
ATOM    415 1HA  GLY A  29      13.589  16.049  -6.023  1.00  2.04           H  
ATOM    416 2HA  GLY A  29      14.622  16.879  -7.163  1.00  2.04           H  
ATOM    417  N   CYS A  30      12.696  14.505  -8.367  1.00  1.85           N  
ATOM    418  CA  CYS A  30      11.710  14.149  -9.390  1.00  1.85           C  
ATOM    419  C   CYS A  30      12.043  14.863 -10.698  1.00  1.85           C  
ATOM    420  O   CYS A  30      11.259  15.697 -11.156  1.00  1.85           O  
ATOM    421  CB  CYS A  30      10.291  14.515  -8.954  1.00  1.85           C  
ATOM    422  SG  CYS A  30       9.720  13.649  -7.497  1.00  1.85           S  
ATOM    423  H   CYS A  30      13.132  13.771  -7.828  1.00  1.85           H  
ATOM    424  HA  CYS A  30      11.734  13.072  -9.534  1.00  1.85           H  
ATOM    425 1HB  CYS A  30      10.235  15.588  -8.756  1.00  1.85           H  
ATOM    426 2HB  CYS A  30       9.600  14.304  -9.763  1.00  1.85           H  
ATOM    427  N   PRO A  31      13.120  14.449 -11.393  1.00  1.74           N  
ATOM    428  CA  PRO A  31      13.770  15.120 -12.514  1.00  1.74           C  
ATOM    429  C   PRO A  31      12.845  15.649 -13.591  1.00  1.74           C  
ATOM    430  O   PRO A  31      13.142  16.674 -14.203  1.00  1.74           O  
ATOM    431  CB  PRO A  31      14.627  13.994 -13.098  1.00  1.74           C  
ATOM    432  CG  PRO A  31      14.963  13.139 -11.921  1.00  1.74           C  
ATOM    433  CD  PRO A  31      13.717  13.132 -11.076  1.00  1.74           C  
ATOM    434  HA  PRO A  31      14.403  15.924 -12.122  1.00  1.74           H  
ATOM    435 1HB  PRO A  31      14.065  13.455 -13.875  1.00  1.74           H  
ATOM    436 2HB  PRO A  31      15.518  14.420 -13.584  1.00  1.74           H  
ATOM    437 1HG  PRO A  31      15.263  12.131 -12.247  1.00  1.74           H  
ATOM    438 2HG  PRO A  31      15.822  13.575 -11.409  1.00  1.74           H  
ATOM    439 1HD  PRO A  31      13.045  12.315 -11.375  1.00  1.74           H  
ATOM    440 2HD  PRO A  31      14.022  13.057 -10.035  1.00  1.74           H  
ATOM    441  N   ILE A  32      11.728  14.988 -13.827  1.00  1.71           N  
ATOM    442  CA  ILE A  32      10.838  15.467 -14.867  1.00  1.71           C  
ATOM    443  C   ILE A  32      10.060  16.653 -14.359  1.00  1.71           C  
ATOM    444  O   ILE A  32       9.870  17.631 -15.083  1.00  1.71           O  
ATOM    445  CB  ILE A  32       9.848  14.401 -15.296  1.00  1.71           C  
ATOM    446  CG1 ILE A  32      10.605  13.193 -15.838  1.00  1.71           C  
ATOM    447  CG2 ILE A  32       8.882  14.975 -16.317  1.00  1.71           C  
ATOM    448  CD1 ILE A  32      11.510  13.519 -16.987  1.00  1.71           C  
ATOM    449  H   ILE A  32      11.497  14.160 -13.305  1.00  1.71           H  
ATOM    450  HA  ILE A  32      11.425  15.774 -15.727  1.00  1.71           H  
ATOM    451  HB  ILE A  32       9.296  14.088 -14.444  1.00  1.71           H  
ATOM    452 1HG1 ILE A  32      11.205  12.762 -15.035  1.00  1.71           H  
ATOM    453 2HG1 ILE A  32       9.886  12.444 -16.172  1.00  1.71           H  
ATOM    454 1HG2 ILE A  32       8.158  14.213 -16.606  1.00  1.71           H  
ATOM    455 2HG2 ILE A  32       8.352  15.825 -15.879  1.00  1.71           H  
ATOM    456 3HG2 ILE A  32       9.430  15.308 -17.199  1.00  1.71           H  
ATOM    457 1HD1 ILE A  32      12.018  12.615 -17.323  1.00  1.71           H  
ATOM    458 2HD1 ILE A  32      10.923  13.932 -17.807  1.00  1.71           H  
ATOM    459 3HD1 ILE A  32      12.250  14.252 -16.666  1.00  1.71           H  
ATOM    460  N   ALA A  33       9.567  16.567 -13.126  1.00  1.72           N  
ATOM    461  CA  ALA A  33       8.804  17.667 -12.580  1.00  1.72           C  
ATOM    462  C   ALA A  33       9.716  18.859 -12.505  1.00  1.72           C  
ATOM    463  O   ALA A  33       9.335  19.979 -12.841  1.00  1.72           O  
ATOM    464  CB  ALA A  33       8.258  17.335 -11.205  1.00  1.72           C  
ATOM    465  H   ALA A  33       9.805  15.775 -12.538  1.00  1.72           H  
ATOM    466  HA  ALA A  33       7.981  17.895 -13.261  1.00  1.72           H  
ATOM    467 1HB  ALA A  33       7.700  18.182 -10.824  1.00  1.72           H  
ATOM    468 2HB  ALA A  33       7.611  16.474 -11.268  1.00  1.72           H  
ATOM    469 3HB  ALA A  33       9.090  17.113 -10.534  1.00  1.72           H  
ATOM    470  N   ALA A  34      10.960  18.597 -12.103  1.00  1.75           N  
ATOM    471  CA  ALA A  34      11.937  19.657 -11.996  1.00  1.75           C  
ATOM    472  C   ALA A  34      12.188  20.291 -13.356  1.00  1.75           C  
ATOM    473  O   ALA A  34      12.175  21.513 -13.497  1.00  1.75           O  
ATOM    474  CB  ALA A  34      13.228  19.113 -11.422  1.00  1.75           C  
ATOM    475  H   ALA A  34      11.206  17.637 -11.848  1.00  1.75           H  
ATOM    476  HA  ALA A  34      11.535  20.424 -11.330  1.00  1.75           H  
ATOM    477 1HB  ALA A  34      13.952  19.918 -11.326  1.00  1.75           H  
ATOM    478 2HB  ALA A  34      13.036  18.670 -10.441  1.00  1.75           H  
ATOM    479 3HB  ALA A  34      13.619  18.351 -12.089  1.00  1.75           H  
ATOM    480  N   ALA A  35      12.332  19.451 -14.391  1.00  1.78           N  
ATOM    481  CA  ALA A  35      12.577  19.958 -15.729  1.00  1.78           C  
ATOM    482  C   ALA A  35      11.433  20.827 -16.223  1.00  1.78           C  
ATOM    483  O   ALA A  35      11.673  21.883 -16.823  1.00  1.78           O  
ATOM    484  CB  ALA A  35      12.769  18.793 -16.688  1.00  1.78           C  
ATOM    485  H   ALA A  35      12.335  18.445 -14.247  1.00  1.78           H  
ATOM    486  HA  ALA A  35      13.480  20.563 -15.704  1.00  1.78           H  
ATOM    487 1HB  ALA A  35      12.977  19.174 -17.685  1.00  1.78           H  
ATOM    488 2HB  ALA A  35      13.603  18.180 -16.348  1.00  1.78           H  
ATOM    489 3HB  ALA A  35      11.864  18.190 -16.710  1.00  1.78           H  
ATOM    490  N   GLU A  36      10.190  20.417 -15.952  1.00  1.80           N  
ATOM    491  CA  GLU A  36       9.064  21.206 -16.421  1.00  1.80           C  
ATOM    492  C   GLU A  36       8.905  22.490 -15.629  1.00  1.80           C  
ATOM    493  O   GLU A  36       8.625  23.542 -16.207  1.00  1.80           O  
ATOM    494  CB  GLU A  36       7.753  20.413 -16.390  1.00  1.80           C  
ATOM    495  CG  GLU A  36       7.666  19.268 -17.411  1.00  1.80           C  
ATOM    496  CD  GLU A  36       6.288  18.621 -17.467  1.00  1.80           C  
ATOM    497  OE1 GLU A  36       5.419  19.043 -16.729  1.00  1.80           O  
ATOM    498  OE2 GLU A  36       6.104  17.719 -18.255  1.00  1.80           O  
ATOM    499  H   GLU A  36      10.038  19.536 -15.456  1.00  1.80           H  
ATOM    500  HA  GLU A  36       9.253  21.475 -17.458  1.00  1.80           H  
ATOM    501 1HB  GLU A  36       7.629  19.976 -15.395  1.00  1.80           H  
ATOM    502 2HB  GLU A  36       6.915  21.089 -16.558  1.00  1.80           H  
ATOM    503 1HG  GLU A  36       7.916  19.656 -18.398  1.00  1.80           H  
ATOM    504 2HG  GLU A  36       8.408  18.513 -17.149  1.00  1.80           H  
ATOM    505  N   LYS A  37       9.127  22.446 -14.313  1.00  1.88           N  
ATOM    506  CA  LYS A  37       8.983  23.659 -13.523  1.00  1.88           C  
ATOM    507  C   LYS A  37      10.014  24.686 -13.956  1.00  1.88           C  
ATOM    508  O   LYS A  37       9.710  25.882 -14.060  1.00  1.88           O  
ATOM    509  CB  LYS A  37       9.115  23.348 -12.033  1.00  1.88           C  
ATOM    510  CG  LYS A  37       7.923  22.579 -11.448  1.00  1.88           C  
ATOM    511  CD  LYS A  37       8.138  22.244  -9.984  1.00  1.88           C  
ATOM    512  CE  LYS A  37       6.962  21.456  -9.419  1.00  1.88           C  
ATOM    513  NZ  LYS A  37       7.163  21.106  -7.983  1.00  1.88           N  
ATOM    514  H   LYS A  37       9.360  21.562 -13.856  1.00  1.88           H  
ATOM    515  HA  LYS A  37       7.994  24.076 -13.704  1.00  1.88           H  
ATOM    516 1HB  LYS A  37      10.012  22.740 -11.875  1.00  1.88           H  
ATOM    517 2HB  LYS A  37       9.240  24.273 -11.475  1.00  1.88           H  
ATOM    518 1HG  LYS A  37       7.027  23.190 -11.538  1.00  1.88           H  
ATOM    519 2HG  LYS A  37       7.766  21.665 -12.007  1.00  1.88           H  
ATOM    520 1HD  LYS A  37       9.046  21.645  -9.888  1.00  1.88           H  
ATOM    521 2HD  LYS A  37       8.263  23.162  -9.412  1.00  1.88           H  
ATOM    522 1HE  LYS A  37       6.055  22.049  -9.515  1.00  1.88           H  
ATOM    523 2HE  LYS A  37       6.844  20.535  -9.993  1.00  1.88           H  
ATOM    524 1HZ  LYS A  37       6.366  20.584  -7.648  1.00  1.88           H  
ATOM    525 2HZ  LYS A  37       7.998  20.545  -7.887  1.00  1.88           H  
ATOM    526 3HZ  LYS A  37       7.264  21.952  -7.442  1.00  1.88           H  
ATOM    527  N   LEU A  38      11.235  24.232 -14.242  1.00  2.05           N  
ATOM    528  CA  LEU A  38      12.257  25.155 -14.687  1.00  2.05           C  
ATOM    529  C   LEU A  38      11.927  25.689 -16.070  1.00  2.05           C  
ATOM    530  O   LEU A  38      12.038  26.890 -16.317  1.00  2.05           O  
ATOM    531  CB  LEU A  38      13.612  24.458 -14.695  1.00  2.05           C  
ATOM    532  CG  LEU A  38      14.160  24.106 -13.307  1.00  2.05           C  
ATOM    533  CD1 LEU A  38      15.391  23.229 -13.456  1.00  2.05           C  
ATOM    534  CD2 LEU A  38      14.479  25.391 -12.562  1.00  2.05           C  
ATOM    535  H   LEU A  38      11.460  23.240 -14.129  1.00  2.05           H  
ATOM    536  HA  LEU A  38      12.295  25.990 -13.990  1.00  2.05           H  
ATOM    537 1HB  LEU A  38      13.511  23.526 -15.256  1.00  2.05           H  
ATOM    538 2HB  LEU A  38      14.335  25.096 -15.200  1.00  2.05           H  
ATOM    539  HG  LEU A  38      13.413  23.547 -12.750  1.00  2.05           H  
ATOM    540 1HD1 LEU A  38      15.775  22.971 -12.469  1.00  2.05           H  
ATOM    541 2HD1 LEU A  38      15.119  22.317 -13.989  1.00  2.05           H  
ATOM    542 3HD1 LEU A  38      16.157  23.766 -14.015  1.00  2.05           H  
ATOM    543 1HD2 LEU A  38      14.863  25.148 -11.571  1.00  2.05           H  
ATOM    544 2HD2 LEU A  38      15.231  25.955 -13.116  1.00  2.05           H  
ATOM    545 3HD2 LEU A  38      13.573  25.988 -12.466  1.00  2.05           H  
ATOM    546  N   ALA A  39      11.455  24.819 -16.972  1.00  2.37           N  
ATOM    547  CA  ALA A  39      11.130  25.277 -18.312  1.00  2.37           C  
ATOM    548  C   ALA A  39      10.040  26.331 -18.282  1.00  2.37           C  
ATOM    549  O   ALA A  39      10.168  27.378 -18.921  1.00  2.37           O  
ATOM    550  CB  ALA A  39      10.674  24.106 -19.163  1.00  2.37           C  
ATOM    551  H   ALA A  39      11.364  23.827 -16.751  1.00  2.37           H  
ATOM    552  HA  ALA A  39      12.025  25.721 -18.748  1.00  2.37           H  
ATOM    553 1HB  ALA A  39      10.449  24.451 -20.171  1.00  2.37           H  
ATOM    554 2HB  ALA A  39      11.463  23.355 -19.200  1.00  2.37           H  
ATOM    555 3HB  ALA A  39       9.780  23.669 -18.720  1.00  2.37           H  
ATOM    556  N   LYS A  40       9.008  26.095 -17.470  1.00  2.94           N  
ATOM    557  CA  LYS A  40       7.901  27.029 -17.355  1.00  2.94           C  
ATOM    558  C   LYS A  40       8.366  28.327 -16.726  1.00  2.94           C  
ATOM    559  O   LYS A  40       7.944  29.410 -17.134  1.00  2.94           O  
ATOM    560  CB  LYS A  40       6.766  26.408 -16.551  1.00  2.94           C  
ATOM    561  CG  LYS A  40       6.038  25.275 -17.286  1.00  2.94           C  
ATOM    562  CD  LYS A  40       4.953  24.643 -16.426  1.00  2.94           C  
ATOM    563  CE  LYS A  40       4.267  23.489 -17.160  1.00  2.94           C  
ATOM    564  NZ  LYS A  40       3.215  22.837 -16.324  1.00  2.94           N  
ATOM    565  H   LYS A  40       8.967  25.219 -16.948  1.00  2.94           H  
ATOM    566  HA  LYS A  40       7.533  27.256 -18.360  1.00  2.94           H  
ATOM    567 1HB  LYS A  40       7.172  25.996 -15.625  1.00  2.94           H  
ATOM    568 2HB  LYS A  40       6.040  27.174 -16.287  1.00  2.94           H  
ATOM    569 1HG  LYS A  40       5.590  25.671 -18.199  1.00  2.94           H  
ATOM    570 2HG  LYS A  40       6.759  24.511 -17.566  1.00  2.94           H  
ATOM    571 1HD  LYS A  40       5.406  24.260 -15.508  1.00  2.94           H  
ATOM    572 2HD  LYS A  40       4.209  25.392 -16.160  1.00  2.94           H  
ATOM    573 1HE  LYS A  40       3.810  23.868 -18.071  1.00  2.94           H  
ATOM    574 2HE  LYS A  40       5.018  22.740 -17.424  1.00  2.94           H  
ATOM    575 1HZ  LYS A  40       2.793  22.080 -16.845  1.00  2.94           H  
ATOM    576 2HZ  LYS A  40       3.636  22.469 -15.482  1.00  2.94           H  
ATOM    577 3HZ  LYS A  40       2.507  23.514 -16.079  1.00  2.94           H  
ATOM    578  N   SER A  41       9.263  28.231 -15.740  1.00  3.94           N  
ATOM    579  CA  SER A  41       9.759  29.433 -15.101  1.00  3.94           C  
ATOM    580  C   SER A  41      10.490  30.273 -16.136  1.00  3.94           C  
ATOM    581  O   SER A  41      10.308  31.494 -16.201  1.00  3.94           O  
ATOM    582  CB  SER A  41      10.700  29.071 -13.965  1.00  3.94           C  
ATOM    583  OG  SER A  41      10.014  28.384 -12.946  1.00  3.94           O  
ATOM    584  H   SER A  41       9.578  27.324 -15.400  1.00  3.94           H  
ATOM    585  HA  SER A  41       8.919  30.002 -14.707  1.00  3.94           H  
ATOM    586 1HB  SER A  41      11.511  28.453 -14.344  1.00  3.94           H  
ATOM    587 2HB  SER A  41      11.143  29.979 -13.563  1.00  3.94           H  
ATOM    588  HG  SER A  41       9.754  27.517 -13.339  1.00  3.94           H  
ATOM    589  N   HIS A  42      11.267  29.616 -16.997  1.00  5.60           N  
ATOM    590  CA  HIS A  42      12.016  30.345 -17.999  1.00  5.60           C  
ATOM    591  C   HIS A  42      11.070  30.972 -19.019  1.00  5.60           C  
ATOM    592  O   HIS A  42      11.317  32.081 -19.495  1.00  5.60           O  
ATOM    593  CB  HIS A  42      13.070  29.459 -18.659  1.00  5.60           C  
ATOM    594  CG  HIS A  42      14.204  29.082 -17.705  1.00  5.60           C  
ATOM    595  ND1 HIS A  42      14.975  30.027 -17.038  1.00  5.60           N  
ATOM    596  CD2 HIS A  42      14.683  27.871 -17.324  1.00  5.60           C  
ATOM    597  CE1 HIS A  42      15.871  29.407 -16.288  1.00  5.60           C  
ATOM    598  NE2 HIS A  42      15.719  28.100 -16.444  1.00  5.60           N  
ATOM    599  H   HIS A  42      11.380  28.604 -16.911  1.00  5.60           H  
ATOM    600  HA  HIS A  42      12.551  31.157 -17.520  1.00  5.60           H  
ATOM    601 1HB  HIS A  42      12.597  28.538 -19.010  1.00  5.60           H  
ATOM    602 2HB  HIS A  42      13.491  29.968 -19.521  1.00  5.60           H  
ATOM    603  HD1 HIS A  42      14.864  31.041 -17.062  1.00  5.60           H  
ATOM    604  HD2 HIS A  42      14.402  26.850 -17.584  1.00  5.60           H  
ATOM    605  HE1 HIS A  42      16.570  29.978 -15.680  1.00  5.60           H  
ATOM    606  N   GLU A  43       9.968  30.287 -19.359  1.00  8.12           N  
ATOM    607  CA  GLU A  43       9.003  30.900 -20.274  1.00  8.12           C  
ATOM    608  C   GLU A  43       8.392  32.159 -19.632  1.00  8.12           C  
ATOM    609  O   GLU A  43       8.231  33.190 -20.287  1.00  8.12           O  
ATOM    610  CB  GLU A  43       7.882  29.918 -20.651  1.00  8.12           C  
ATOM    611  CG  GLU A  43       8.312  28.757 -21.555  1.00  8.12           C  
ATOM    612  CD  GLU A  43       7.181  27.784 -21.866  1.00  8.12           C  
ATOM    613  OE1 GLU A  43       6.105  27.945 -21.334  1.00  8.12           O  
ATOM    614  OE2 GLU A  43       7.405  26.877 -22.636  1.00  8.12           O  
ATOM    615  H   GLU A  43       9.815  29.347 -18.994  1.00  8.12           H  
ATOM    616  HA  GLU A  43       9.526  31.193 -21.182  1.00  8.12           H  
ATOM    617 1HB  GLU A  43       7.458  29.493 -19.744  1.00  8.12           H  
ATOM    618 2HB  GLU A  43       7.087  30.461 -21.159  1.00  8.12           H  
ATOM    619 1HG  GLU A  43       8.688  29.166 -22.491  1.00  8.12           H  
ATOM    620 2HG  GLU A  43       9.124  28.223 -21.075  1.00  8.12           H  
ATOM    621  N   LYS A  44       8.114  32.100 -18.320  1.00 11.53           N  
ATOM    622  CA  LYS A  44       7.535  33.230 -17.583  1.00 11.53           C  
ATOM    623  C   LYS A  44       8.481  34.432 -17.510  1.00 11.53           C  
ATOM    624  O   LYS A  44       8.037  35.572 -17.370  1.00 11.53           O  
ATOM    625  CB  LYS A  44       7.094  32.797 -16.180  1.00 11.53           C  
ATOM    626  CG  LYS A  44       5.870  31.875 -16.173  1.00 11.53           C  
ATOM    627  CD  LYS A  44       5.496  31.451 -14.764  1.00 11.53           C  
ATOM    628  CE  LYS A  44       4.282  30.529 -14.765  1.00 11.53           C  
ATOM    629  NZ  LYS A  44       3.908  30.107 -13.387  1.00 11.53           N  
ATOM    630  H   LYS A  44       8.264  31.217 -17.830  1.00 11.53           H  
ATOM    631  HA  LYS A  44       6.644  33.555 -18.118  1.00 11.53           H  
ATOM    632 1HB  LYS A  44       7.911  32.266 -15.694  1.00 11.53           H  
ATOM    633 2HB  LYS A  44       6.869  33.675 -15.580  1.00 11.53           H  
ATOM    634 1HG  LYS A  44       5.026  32.398 -16.621  1.00 11.53           H  
ATOM    635 2HG  LYS A  44       6.077  30.993 -16.770  1.00 11.53           H  
ATOM    636 1HD  LYS A  44       6.340  30.925 -14.315  1.00 11.53           H  
ATOM    637 2HD  LYS A  44       5.277  32.333 -14.164  1.00 11.53           H  
ATOM    638 1HE  LYS A  44       3.438  31.048 -15.218  1.00 11.53           H  
ATOM    639 2HE  LYS A  44       4.510  29.640 -15.356  1.00 11.53           H  
ATOM    640 1HZ  LYS A  44       3.103  29.499 -13.425  1.00 11.53           H  
ATOM    641 2HZ  LYS A  44       4.682  29.616 -12.963  1.00 11.53           H  
ATOM    642 3HZ  LYS A  44       3.685  30.923 -12.834  1.00 11.53           H  
ATOM    643  N   GLN A  45       9.781  34.178 -17.657  1.00 15.46           N  
ATOM    644  CA  GLN A  45      10.803  35.224 -17.656  1.00 15.46           C  
ATOM    645  C   GLN A  45      10.913  35.939 -19.013  1.00 15.46           C  
ATOM    646  O   GLN A  45      11.671  36.907 -19.138  1.00 15.46           O  
ATOM    647  CB  GLN A  45      12.179  34.628 -17.305  1.00 15.46           C  
ATOM    648  CG  GLN A  45      12.312  34.093 -15.886  1.00 15.46           C  
ATOM    649  CD  GLN A  45      13.616  33.286 -15.659  1.00 15.46           C  
ATOM    650  OE1 GLN A  45      14.256  32.801 -16.619  1.00 15.46           O  
ATOM    651  NE2 GLN A  45      14.002  33.138 -14.393  1.00 15.46           N  
ATOM    652  H   GLN A  45      10.073  33.202 -17.719  1.00 15.46           H  
ATOM    653  HA  GLN A  45      10.533  35.961 -16.904  1.00 15.46           H  
ATOM    654 1HB  GLN A  45      12.400  33.814 -17.990  1.00 15.46           H  
ATOM    655 2HB  GLN A  45      12.946  35.387 -17.450  1.00 15.46           H  
ATOM    656 1HG  GLN A  45      12.325  34.943 -15.208  1.00 15.46           H  
ATOM    657 2HG  GLN A  45      11.470  33.467 -15.658  1.00 15.46           H  
ATOM    658 1HE2 GLN A  45      14.833  32.625 -14.178  1.00 15.46           H  
ATOM    659 2HE2 GLN A  45      13.459  33.543 -13.657  1.00 15.46           H  
ATOM    660  N   GLN A  46      10.181  35.482 -20.037  1.00 19.22           N  
ATOM    661  CA  GLN A  46      10.302  36.109 -21.346  1.00 19.22           C  
ATOM    662  C   GLN A  46       9.346  37.300 -21.450  1.00 19.22           C  
ATOM    663  O   GLN A  46       8.239  37.253 -20.902  1.00 19.22           O  
ATOM    664  CB  GLN A  46       9.972  35.102 -22.457  1.00 19.22           C  
ATOM    665  CG  GLN A  46      10.830  33.878 -22.449  1.00 19.22           C  
ATOM    666  CD  GLN A  46      12.290  34.171 -22.564  1.00 19.22           C  
ATOM    667  OE1 GLN A  46      12.769  34.819 -23.505  1.00 19.22           O  
ATOM    668  NE2 GLN A  46      13.027  33.674 -21.577  1.00 19.22           N  
ATOM    669  H   GLN A  46       9.547  34.689 -19.920  1.00 19.22           H  
ATOM    670  HA  GLN A  46      11.331  36.437 -21.454  1.00 19.22           H  
ATOM    671 1HB  GLN A  46       8.942  34.766 -22.334  1.00 19.22           H  
ATOM    672 2HB  GLN A  46      10.041  35.570 -23.432  1.00 19.22           H  
ATOM    673 1HG  GLN A  46      10.669  33.375 -21.506  1.00 19.22           H  
ATOM    674 2HG  GLN A  46      10.539  33.226 -23.270  1.00 19.22           H  
ATOM    675 1HE2 GLN A  46      14.017  33.817 -21.560  1.00 19.22           H  
ATOM    676 2HE2 GLN A  46      12.561  33.143 -20.827  1.00 19.22           H  
ATOM    677  N   PRO A  47       9.704  38.363 -22.193  1.00 22.09           N  
ATOM    678  CA  PRO A  47       8.870  39.529 -22.405  1.00 22.09           C  
ATOM    679  C   PRO A  47       7.639  39.172 -23.210  1.00 22.09           C  
ATOM    680  O   PRO A  47       7.695  38.345 -24.116  1.00 22.09           O  
ATOM    681  CB  PRO A  47       9.803  40.479 -23.169  1.00 22.09           C  
ATOM    682  CG  PRO A  47      10.842  39.580 -23.818  1.00 22.09           C  
ATOM    683  CD  PRO A  47      11.024  38.422 -22.854  1.00 22.09           C  
ATOM    684  HA  PRO A  47       8.589  39.951 -21.432  1.00 22.09           H  
ATOM    685 1HB  PRO A  47       9.222  41.052 -23.908  1.00 22.09           H  
ATOM    686 2HB  PRO A  47      10.241  41.213 -22.477  1.00 22.09           H  
ATOM    687 1HG  PRO A  47      10.489  39.250 -24.806  1.00 22.09           H  
ATOM    688 2HG  PRO A  47      11.776  40.140 -23.987  1.00 22.09           H  
ATOM    689 1HD  PRO A  47      11.244  37.520 -23.435  1.00 22.09           H  
ATOM    690 2HD  PRO A  47      11.813  38.645 -22.116  1.00 22.09           H  
ATOM    691  N   GLN A  48       6.537  39.841 -22.896  1.00 23.95           N  
ATOM    692  CA  GLN A  48       5.266  39.633 -23.583  1.00 23.95           C  
ATOM    693  C   GLN A  48       4.899  40.844 -24.431  1.00 23.95           C  
ATOM    694  O   GLN A  48       3.748  41.012 -24.839  1.00 23.95           O  
ATOM    695  CB  GLN A  48       4.176  39.346 -22.555  1.00 23.95           C  
ATOM    696  CG  GLN A  48       4.489  38.131 -21.669  1.00 23.95           C  
ATOM    697  CD  GLN A  48       4.633  36.835 -22.443  1.00 23.95           C  
ATOM    698  OE1 GLN A  48       3.726  36.429 -23.181  1.00 23.95           O  
ATOM    699  NE2 GLN A  48       5.782  36.178 -22.284  1.00 23.95           N  
ATOM    700  H   GLN A  48       6.566  40.505 -22.136  1.00 23.95           H  
ATOM    701  HA  GLN A  48       5.363  38.772 -24.245  1.00 23.95           H  
ATOM    702 1HB  GLN A  48       4.041  40.215 -21.913  1.00 23.95           H  
ATOM    703 2HB  GLN A  48       3.231  39.163 -23.067  1.00 23.95           H  
ATOM    704 1HG  GLN A  48       5.430  38.313 -21.144  1.00 23.95           H  
ATOM    705 2HG  GLN A  48       3.682  38.005 -20.949  1.00 23.95           H  
ATOM    706 1HE2 GLN A  48       5.944  35.321 -22.770  1.00 23.95           H  
ATOM    707 2HE2 GLN A  48       6.518  36.545 -21.670  1.00 23.95           H  
ATOM    708  N   THR A  49       5.872  41.716 -24.638  1.00 24.67           N  
ATOM    709  CA  THR A  49       5.648  42.971 -25.336  1.00 24.67           C  
ATOM    710  C   THR A  49       5.065  42.795 -26.738  1.00 24.67           C  
ATOM    711  O   THR A  49       5.628  42.117 -27.594  1.00 24.67           O  
ATOM    712  CB  THR A  49       6.980  43.738 -25.449  1.00 24.67           C  
ATOM    713  OG1 THR A  49       7.518  43.964 -24.135  1.00 24.67           O  
ATOM    714  CG2 THR A  49       6.777  45.063 -26.145  1.00 24.67           C  
ATOM    715  H   THR A  49       6.792  41.497 -24.293  1.00 24.67           H  
ATOM    716  HA  THR A  49       4.947  43.564 -24.752  1.00 24.67           H  
ATOM    717  HB  THR A  49       7.690  43.143 -26.027  1.00 24.67           H  
ATOM    718  HG1 THR A  49       8.344  44.456 -24.214  1.00 24.67           H  
ATOM    719 1HG2 THR A  49       7.731  45.584 -26.220  1.00 24.67           H  
ATOM    720 2HG2 THR A  49       6.388  44.896 -27.144  1.00 24.67           H  
ATOM    721 3HG2 THR A  49       6.080  45.663 -25.577  1.00 24.67           H  
ATOM    722  N   GLY A  50       3.961  43.493 -26.995  1.00 24.67           N  
ATOM    723  CA  GLY A  50       3.284  43.450 -28.288  1.00 24.67           C  
ATOM    724  C   GLY A  50       3.924  44.397 -29.299  1.00 24.67           C  
ATOM    725  O   GLY A  50       3.270  45.337 -29.761  1.00 24.67           O  
ATOM    726  H   GLY A  50       3.558  44.038 -26.250  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       3.311  42.429 -28.674  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       2.235  43.711 -28.154  1.00 24.67           H  
ATOM    729  N   ASP A  51       5.200  44.143 -29.624  1.00 24.67           N  
ATOM    730  CA  ASP A  51       6.016  45.000 -30.510  1.00 24.67           C  
ATOM    731  C   ASP A  51       5.271  45.853 -31.572  1.00 24.67           C  
ATOM    732  O   ASP A  51       5.478  47.067 -31.595  1.00 24.67           O  
ATOM    733  CB  ASP A  51       7.194  44.237 -31.155  1.00 24.67           C  
ATOM    734  CG  ASP A  51       8.375  43.956 -30.202  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       8.424  44.536 -29.145  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       9.229  43.175 -30.569  1.00 24.67           O  
ATOM    737  H   ASP A  51       5.614  43.317 -29.182  1.00 24.67           H  
ATOM    738  HA  ASP A  51       6.505  45.721 -29.854  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       6.880  43.272 -31.502  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       7.565  44.791 -32.020  1.00 24.67           H  
ATOM    741  N   PRO A  52       4.437  45.300 -32.492  1.00 24.67           N  
ATOM    742  CA  PRO A  52       3.772  46.048 -33.557  1.00 24.67           C  
ATOM    743  C   PRO A  52       2.884  47.199 -33.064  1.00 24.67           C  
ATOM    744  O   PRO A  52       2.582  48.122 -33.826  1.00 24.67           O  
ATOM    745  CB  PRO A  52       2.911  44.974 -34.233  1.00 24.67           C  
ATOM    746  CG  PRO A  52       3.599  43.667 -33.921  1.00 24.67           C  
ATOM    747  CD  PRO A  52       4.119  43.839 -32.522  1.00 24.67           C  
ATOM    748  HA  PRO A  52       4.537  46.426 -34.250  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       1.885  45.019 -33.833  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       2.839  45.178 -35.312  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       2.886  42.833 -34.011  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       4.404  43.476 -34.645  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       3.315  43.602 -31.821  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       4.972  43.212 -32.390  1.00 24.67           H  
ATOM    755  N   SER A  53       2.454  47.142 -31.803  1.00 24.67           N  
ATOM    756  CA  SER A  53       1.583  48.156 -31.222  1.00 24.67           C  
ATOM    757  C   SER A  53       2.352  49.140 -30.342  1.00 24.67           C  
ATOM    758  O   SER A  53       1.752  49.989 -29.678  1.00 24.67           O  
ATOM    759  CB  SER A  53       0.479  47.491 -30.424  1.00 24.67           C  
ATOM    760  OG  SER A  53       0.995  46.785 -29.325  1.00 24.67           O  
ATOM    761  H   SER A  53       2.747  46.381 -31.193  1.00 24.67           H  
ATOM    762  HA  SER A  53       1.125  48.720 -32.035  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -0.230  48.241 -30.079  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -0.057  46.805 -31.075  1.00 24.67           H  
ATOM    765  HG  SER A  53       1.800  46.319 -29.649  1.00 24.67           H  
ATOM    766  N   LYS A  54       3.681  49.017 -30.323  1.00 24.67           N  
ATOM    767  CA  LYS A  54       4.543  49.856 -29.497  1.00 24.67           C  
ATOM    768  C   LYS A  54       5.272  50.933 -30.300  1.00 24.67           C  
ATOM    769  O   LYS A  54       6.223  51.551 -29.816  1.00 24.67           O  
ATOM    770  CB  LYS A  54       5.535  48.986 -28.729  1.00 24.67           C  
ATOM    771  CG  LYS A  54       4.871  47.991 -27.793  1.00 24.67           C  
ATOM    772  CD  LYS A  54       4.090  48.704 -26.695  1.00 24.67           C  
ATOM    773  CE  LYS A  54       3.490  47.726 -25.694  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       2.679  48.430 -24.654  1.00 24.67           N  
ATOM    775  H   LYS A  54       4.132  48.299 -30.892  1.00 24.67           H  
ATOM    776  HA  LYS A  54       3.916  50.367 -28.766  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       6.149  48.424 -29.433  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       6.198  49.618 -28.141  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       4.193  47.358 -28.365  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       5.629  47.367 -27.350  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       4.754  49.391 -26.169  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       3.280  49.283 -27.147  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       2.854  47.017 -26.227  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       4.291  47.180 -25.202  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       2.293  47.759 -24.006  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       3.266  49.082 -24.151  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       1.926  48.933 -25.107  1.00 24.67           H  
ATOM    788  N   SER A  55       4.836  51.144 -31.537  1.00 24.67           N  
ATOM    789  CA  SER A  55       5.444  52.136 -32.414  1.00 24.67           C  
ATOM    790  C   SER A  55       5.406  53.530 -31.814  1.00 24.67           C  
ATOM    791  O   SER A  55       4.411  53.941 -31.225  1.00 24.67           O  
ATOM    792  CB  SER A  55       4.737  52.179 -33.751  1.00 24.67           C  
ATOM    793  OG  SER A  55       5.236  53.238 -34.546  1.00 24.67           O  
ATOM    794  H   SER A  55       4.055  50.597 -31.869  1.00 24.67           H  
ATOM    795  HA  SER A  55       6.485  51.857 -32.574  1.00 24.67           H  
ATOM    796 1HB  SER A  55       4.885  51.229 -34.266  1.00 24.67           H  
ATOM    797 2HB  SER A  55       3.666  52.306 -33.598  1.00 24.67           H  
ATOM    798  HG  SER A  55       4.943  53.041 -35.446  1.00 24.67           H  
ATOM    799  N   SER A  56       6.481  54.282 -32.041  1.00 24.67           N  
ATOM    800  CA  SER A  56       6.581  55.655 -31.557  1.00 24.67           C  
ATOM    801  C   SER A  56       5.686  56.624 -32.348  1.00 24.67           C  
ATOM    802  O   SER A  56       5.544  57.787 -31.965  1.00 24.67           O  
ATOM    803  CB  SER A  56       8.023  56.133 -31.594  1.00 24.67           C  
ATOM    804  OG  SER A  56       8.481  56.297 -32.913  1.00 24.67           O  
ATOM    805  H   SER A  56       7.258  53.876 -32.543  1.00 24.67           H  
ATOM    806  HA  SER A  56       6.250  55.667 -30.516  1.00 24.67           H  
ATOM    807 1HB  SER A  56       8.094  57.079 -31.061  1.00 24.67           H  
ATOM    808 2HB  SER A  56       8.660  55.420 -31.070  1.00 24.67           H  
ATOM    809  HG  SER A  56       8.700  55.414 -33.228  1.00 24.67           H  
ATOM    810  N   SER A  57       5.118  56.156 -33.470  1.00 24.67           N  
ATOM    811  CA  SER A  57       4.234  56.943 -34.338  1.00 24.67           C  
ATOM    812  C   SER A  57       4.802  58.283 -34.843  1.00 24.67           C  
ATOM    813  O   SER A  57       4.089  59.283 -34.876  1.00 24.67           O  
ATOM    814  CB  SER A  57       2.916  57.213 -33.626  1.00 24.67           C  
ATOM    815  OG  SER A  57       2.240  56.016 -33.324  1.00 24.67           O  
ATOM    816  H   SER A  57       5.275  55.177 -33.724  1.00 24.67           H  
ATOM    817  HA  SER A  57       4.017  56.332 -35.211  1.00 24.67           H  
ATOM    818 1HB  SER A  57       3.093  57.774 -32.710  1.00 24.67           H  
ATOM    819 2HB  SER A  57       2.289  57.831 -34.266  1.00 24.67           H  
ATOM    820  HG  SER A  57       2.737  55.589 -32.612  1.00 24.67           H  
ATOM    821  N   ASN A  58       6.054  58.281 -35.302  1.00 24.67           N  
ATOM    822  CA  ASN A  58       6.693  59.480 -35.858  1.00 24.67           C  
ATOM    823  C   ASN A  58       6.816  59.430 -37.386  1.00 24.67           C  
ATOM    824  O   ASN A  58       7.609  60.156 -37.980  1.00 24.67           O  
ATOM    825  CB  ASN A  58       8.049  59.720 -35.219  1.00 24.67           C  
ATOM    826  CG  ASN A  58       7.937  60.167 -33.786  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       7.638  61.338 -33.522  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       8.165  59.281 -32.865  1.00 24.67           N  
ATOM    829  H   ASN A  58       6.589  57.426 -35.238  1.00 24.67           H  
ATOM    830  HA  ASN A  58       6.064  60.342 -35.622  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       8.632  58.799 -35.254  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       8.591  60.477 -35.784  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       8.090  59.535 -31.902  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       8.396  58.325 -33.106  1.00 24.67           H  
ATOM    835  N   SER A  59       6.036  58.548 -38.006  1.00 24.67           N  
ATOM    836  CA  SER A  59       6.013  58.368 -39.465  1.00 24.67           C  
ATOM    837  C   SER A  59       5.148  59.384 -40.208  1.00 24.67           C  
ATOM    838  O   SER A  59       5.208  59.453 -41.444  1.00 24.67           O  
ATOM    839  CB  SER A  59       5.511  56.974 -39.789  1.00 24.67           C  
ATOM    840  OG  SER A  59       4.158  56.809 -39.408  1.00 24.67           O  
ATOM    841  H   SER A  59       5.412  57.985 -37.451  1.00 24.67           H  
ATOM    842  HA  SER A  59       7.036  58.466 -39.828  1.00 24.67           H  
ATOM    843 1HB  SER A  59       5.608  56.802 -40.861  1.00 24.67           H  
ATOM    844 2HB  SER A  59       6.128  56.236 -39.284  1.00 24.67           H  
ATOM    845  HG  SER A  59       3.627  57.539 -39.843  1.00 24.67           H  
ATOM    846  N   ASP A  60       4.353  60.146 -39.467  1.00 24.67           N  
ATOM    847  CA  ASP A  60       3.385  61.069 -40.034  1.00 24.67           C  
ATOM    848  C   ASP A  60       3.789  62.527 -39.819  1.00 24.67           C  
ATOM    849  O   ASP A  60       4.200  63.210 -40.757  1.00 24.67           O  
ATOM    850  OXT ASP A  60       3.489  63.078 -38.758  1.00 24.67           O  
ATOM    851  CB  ASP A  60       2.027  60.806 -39.391  1.00 24.67           C  
ATOM    852  CG  ASP A  60       1.578  59.362 -39.607  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       2.257  58.660 -40.337  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       0.586  58.973 -39.046  1.00 24.67           O  
ATOM    855  H   ASP A  60       4.405  60.049 -38.462  1.00 24.67           H  
ATOM    856  HA  ASP A  60       3.317  60.886 -41.109  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       2.083  61.002 -38.316  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       1.278  61.479 -39.812  1.00 24.67           H  
ENDMDL

REMARK ID 643683 DOMAINID 637268 MODEL 3 line_9
MODEL     3
ATOM      1  N   GLU A   1      -0.140   2.512   1.782  1.00  7.64           N  
ATOM      2  CA  GLU A   1       0.741   1.854   0.824  1.00  7.64           C  
ATOM      3  C   GLU A   1       2.166   2.367   0.955  1.00  7.64           C  
ATOM      4  O   GLU A   1       2.410   3.395   1.582  1.00  7.64           O  
ATOM      5  CB  GLU A   1       0.256   2.066  -0.615  1.00  7.64           C  
ATOM      6  CG  GLU A   1      -1.113   1.470  -0.931  1.00  7.64           C  
ATOM      7  CD  GLU A   1      -1.519   1.657  -2.382  1.00  7.64           C  
ATOM      8  OE1 GLU A   1      -1.181   2.669  -2.949  1.00  7.64           O  
ATOM      9  OE2 GLU A   1      -2.165   0.784  -2.916  1.00  7.64           O  
ATOM     10 1H   GLU A   1      -1.046   2.066   1.770  1.00  7.64           H  
ATOM     11 2H   GLU A   1       0.259   2.440   2.707  1.00  7.64           H  
ATOM     12 3H   GLU A   1      -0.241   3.486   1.535  1.00  7.64           H  
ATOM     13  HA  GLU A   1       0.746   0.784   1.038  1.00  7.64           H  
ATOM     14 1HB  GLU A   1       0.224   3.134  -0.838  1.00  7.64           H  
ATOM     15 2HB  GLU A   1       0.965   1.614  -1.296  1.00  7.64           H  
ATOM     16 1HG  GLU A   1      -1.095   0.404  -0.706  1.00  7.64           H  
ATOM     17 2HG  GLU A   1      -1.858   1.936  -0.288  1.00  7.64           H  
ATOM     18  N   ASN A   2       3.105   1.654   0.336  1.00  6.91           N  
ATOM     19  CA  ASN A   2       4.526   2.008   0.375  1.00  6.91           C  
ATOM     20  C   ASN A   2       4.977   2.731  -0.896  1.00  6.91           C  
ATOM     21  O   ASN A   2       6.170   2.830  -1.184  1.00  6.91           O  
ATOM     22  CB  ASN A   2       5.368   0.769   0.604  1.00  6.91           C  
ATOM     23  CG  ASN A   2       5.157   0.171   1.976  1.00  6.91           C  
ATOM     24  OD1 ASN A   2       5.014   0.894   2.969  1.00  6.91           O  
ATOM     25  ND2 ASN A   2       5.135  -1.137   2.047  1.00  6.91           N  
ATOM     26  H   ASN A   2       2.837   0.821  -0.171  1.00  6.91           H  
ATOM     27  HA  ASN A   2       4.690   2.695   1.207  1.00  6.91           H  
ATOM     28 1HB  ASN A   2       5.129   0.019  -0.151  1.00  6.91           H  
ATOM     29 2HB  ASN A   2       6.423   1.023   0.489  1.00  6.91           H  
ATOM     30 1HD2 ASN A   2       5.000  -1.588   2.931  1.00  6.91           H  
ATOM     31 2HD2 ASN A   2       5.257  -1.686   1.220  1.00  6.91           H  
ATOM     32  N   VAL A   3       4.011   3.202  -1.670  1.00  6.02           N  
ATOM     33  CA  VAL A   3       4.266   3.906  -2.918  1.00  6.02           C  
ATOM     34  C   VAL A   3       4.917   5.260  -2.661  1.00  6.02           C  
ATOM     35  O   VAL A   3       4.450   6.036  -1.826  1.00  6.02           O  
ATOM     36  CB  VAL A   3       2.941   4.094  -3.680  1.00  6.02           C  
ATOM     37  CG1 VAL A   3       3.156   4.937  -4.921  1.00  6.02           C  
ATOM     38  CG2 VAL A   3       2.389   2.734  -4.051  1.00  6.02           C  
ATOM     39  H   VAL A   3       3.058   3.083  -1.369  1.00  6.02           H  
ATOM     40  HA  VAL A   3       4.941   3.303  -3.526  1.00  6.02           H  
ATOM     41  HB  VAL A   3       2.228   4.614  -3.041  1.00  6.02           H  
ATOM     42 1HG1 VAL A   3       2.213   5.063  -5.450  1.00  6.02           H  
ATOM     43 2HG1 VAL A   3       3.539   5.912  -4.644  1.00  6.02           H  
ATOM     44 3HG1 VAL A   3       3.865   4.446  -5.567  1.00  6.02           H  
ATOM     45 1HG2 VAL A   3       1.439   2.857  -4.576  1.00  6.02           H  
ATOM     46 2HG2 VAL A   3       3.099   2.216  -4.697  1.00  6.02           H  
ATOM     47 3HG2 VAL A   3       2.226   2.151  -3.153  1.00  6.02           H  
ATOM     48  N   LEU A   4       5.994   5.543  -3.384  1.00  5.14           N  
ATOM     49  CA  LEU A   4       6.692   6.812  -3.221  1.00  5.14           C  
ATOM     50  C   LEU A   4       5.880   7.950  -3.823  1.00  5.14           C  
ATOM     51  O   LEU A   4       5.208   7.777  -4.839  1.00  5.14           O  
ATOM     52  CB  LEU A   4       8.074   6.739  -3.864  1.00  5.14           C  
ATOM     53  CG  LEU A   4       9.034   5.737  -3.231  1.00  5.14           C  
ATOM     54  CD1 LEU A   4      10.312   5.682  -4.051  1.00  5.14           C  
ATOM     55  CD2 LEU A   4       9.314   6.158  -1.800  1.00  5.14           C  
ATOM     56  H   LEU A   4       6.333   4.864  -4.046  1.00  5.14           H  
ATOM     57  HA  LEU A   4       6.813   7.004  -2.156  1.00  5.14           H  
ATOM     58 1HB  LEU A   4       7.955   6.473  -4.896  1.00  5.14           H  
ATOM     59 2HB  LEU A   4       8.532   7.726  -3.821  1.00  5.14           H  
ATOM     60  HG  LEU A   4       8.584   4.742  -3.233  1.00  5.14           H  
ATOM     61 1HD1 LEU A   4      11.001   4.965  -3.608  1.00  5.14           H  
ATOM     62 2HD1 LEU A   4      10.070   5.375  -5.059  1.00  5.14           H  
ATOM     63 3HD1 LEU A   4      10.776   6.668  -4.068  1.00  5.14           H  
ATOM     64 1HD2 LEU A   4       9.997   5.446  -1.337  1.00  5.14           H  
ATOM     65 2HD2 LEU A   4       9.765   7.152  -1.796  1.00  5.14           H  
ATOM     66 3HD2 LEU A   4       8.378   6.180  -1.239  1.00  5.14           H  
ATOM     67  N   LYS A   5       5.937   9.108  -3.174  1.00  4.37           N  
ATOM     68  CA  LYS A   5       5.189  10.285  -3.596  1.00  4.37           C  
ATOM     69  C   LYS A   5       6.087  11.431  -4.041  1.00  4.37           C  
ATOM     70  O   LYS A   5       7.275  11.467  -3.720  1.00  4.37           O  
ATOM     71  CB  LYS A   5       4.292  10.743  -2.454  1.00  4.37           C  
ATOM     72  CG  LYS A   5       3.212   9.742  -2.061  1.00  4.37           C  
ATOM     73  CD  LYS A   5       2.374  10.266  -0.902  1.00  4.37           C  
ATOM     74  CE  LYS A   5       1.324   9.251  -0.466  1.00  4.37           C  
ATOM     75  NZ  LYS A   5       0.525   9.748   0.690  1.00  4.37           N  
ATOM     76  H   LYS A   5       6.509   9.171  -2.348  1.00  4.37           H  
ATOM     77  HA  LYS A   5       4.563  10.011  -4.445  1.00  4.37           H  
ATOM     78 1HB  LYS A   5       4.899  10.914  -1.575  1.00  4.37           H  
ATOM     79 2HB  LYS A   5       3.814  11.681  -2.716  1.00  4.37           H  
ATOM     80 1HG  LYS A   5       2.565   9.554  -2.920  1.00  4.37           H  
ATOM     81 2HG  LYS A   5       3.675   8.796  -1.768  1.00  4.37           H  
ATOM     82 1HD  LYS A   5       3.028  10.486  -0.056  1.00  4.37           H  
ATOM     83 2HD  LYS A   5       1.875  11.188  -1.202  1.00  4.37           H  
ATOM     84 1HE  LYS A   5       0.654   9.045  -1.298  1.00  4.37           H  
ATOM     85 2HE  LYS A   5       1.822   8.322  -0.177  1.00  4.37           H  
ATOM     86 1HZ  LYS A   5      -0.158   9.053   0.955  1.00  4.37           H  
ATOM     87 2HZ  LYS A   5       1.141   9.930   1.470  1.00  4.37           H  
ATOM     88 3HZ  LYS A   5       0.052  10.601   0.431  1.00  4.37           H  
ATOM     89  N   CYS A   6       5.494  12.383  -4.756  1.00  3.75           N  
ATOM     90  CA  CYS A   6       6.168  13.597  -5.202  1.00  3.75           C  
ATOM     91  C   CYS A   6       6.311  14.596  -4.064  1.00  3.75           C  
ATOM     92  O   CYS A   6       6.916  15.657  -4.230  1.00  3.75           O  
ATOM     93  CB  CYS A   6       5.380  14.258  -6.321  1.00  3.75           C  
ATOM     94  SG  CYS A   6       5.287  13.278  -7.796  1.00  3.75           S  
ATOM     95  H   CYS A   6       4.522  12.255  -4.996  1.00  3.75           H  
ATOM     96  HA  CYS A   6       7.157  13.331  -5.569  1.00  3.75           H  
ATOM     97 1HB  CYS A   6       4.360  14.463  -5.983  1.00  3.75           H  
ATOM     98 2HB  CYS A   6       5.835  15.213  -6.577  1.00  3.75           H  
ATOM     99  N   PRO A   7       5.506  14.393  -3.019  1.00  3.29           N  
ATOM    100  CA  PRO A   7       4.822  14.501  -1.700  1.00  3.29           C  
ATOM    101  C   PRO A   7       4.550  15.970  -1.358  1.00  3.29           C  
ATOM    102  O   PRO A   7       3.823  16.251  -0.406  1.00  3.29           O  
ATOM    103  CB  PRO A   7       5.721  13.931  -0.621  1.00  3.29           C  
ATOM    104  CG  PRO A   7       6.932  14.352  -0.933  1.00  3.29           C  
ATOM    105  CD  PRO A   7       6.944  14.621  -2.314  1.00  3.29           C  
ATOM    106  HA  PRO A   7       3.875  13.946  -1.744  1.00  3.29           H  
ATOM    107 1HB  PRO A   7       5.392  14.290   0.363  1.00  3.29           H  
ATOM    108 2HB  PRO A   7       5.655  12.842  -0.601  1.00  3.29           H  
ATOM    109 1HG  PRO A   7       7.184  15.243  -0.339  1.00  3.29           H  
ATOM    110 2HG  PRO A   7       7.670  13.581  -0.668  1.00  3.29           H  
ATOM    111 1HD  PRO A   7       7.321  15.653  -2.312  1.00  3.29           H  
ATOM    112 2HD  PRO A   7       7.682  13.946  -2.785  1.00  3.29           H  
ATOM    113  N   THR A   8       5.109  16.907  -2.129  1.00  2.96           N  
ATOM    114  CA  THR A   8       4.875  18.307  -1.857  1.00  2.96           C  
ATOM    115  C   THR A   8       3.371  18.623  -1.978  1.00  2.96           C  
ATOM    116  O   THR A   8       2.691  18.104  -2.892  1.00  2.96           O  
ATOM    117  CB  THR A   8       5.686  19.179  -2.849  1.00  2.96           C  
ATOM    118  OG1 THR A   8       5.550  20.567  -2.522  1.00  2.96           O  
ATOM    119  CG2 THR A   8       5.169  18.968  -4.237  1.00  2.96           C  
ATOM    120  H   THR A   8       5.721  16.651  -2.908  1.00  2.96           H  
ATOM    121  HA  THR A   8       5.231  18.496  -0.849  1.00  2.96           H  
ATOM    122  HB  THR A   8       6.736  18.894  -2.803  1.00  2.96           H  
ATOM    123  HG1 THR A   8       4.610  20.834  -2.628  1.00  2.96           H  
ATOM    124 1HG2 THR A   8       5.732  19.578  -4.945  1.00  2.96           H  
ATOM    125 2HG2 THR A   8       5.256  17.916  -4.511  1.00  2.96           H  
ATOM    126 3HG2 THR A   8       4.131  19.274  -4.241  1.00  2.96           H  
ATOM    127  N   PRO A   9       2.822  19.475  -1.091  1.00  2.71           N  
ATOM    128  CA  PRO A   9       1.447  19.895  -1.118  1.00  2.71           C  
ATOM    129  C   PRO A   9       1.281  20.725  -2.356  1.00  2.71           C  
ATOM    130  O   PRO A   9       2.228  21.361  -2.810  1.00  2.71           O  
ATOM    131  CB  PRO A   9       1.288  20.697   0.183  1.00  2.71           C  
ATOM    132  CG  PRO A   9       2.689  21.148   0.538  1.00  2.71           C  
ATOM    133  CD  PRO A   9       3.600  20.035   0.044  1.00  2.71           C  
ATOM    134  HA  PRO A   9       0.794  19.011  -1.138  1.00  2.71           H  
ATOM    135 1HB  PRO A   9       0.600  21.536   0.020  1.00  2.71           H  
ATOM    136 2HB  PRO A   9       0.841  20.058   0.960  1.00  2.71           H  
ATOM    137 1HG  PRO A   9       2.905  22.112   0.053  1.00  2.71           H  
ATOM    138 2HG  PRO A   9       2.771  21.312   1.621  1.00  2.71           H  
ATOM    139 1HD  PRO A   9       4.541  20.485  -0.276  1.00  2.71           H  
ATOM    140 2HD  PRO A   9       3.744  19.267   0.822  1.00  2.71           H  
ATOM    141  N   GLY A  10       0.090  20.690  -2.919  1.00  2.49           N  
ATOM    142  CA  GLY A  10      -0.214  21.445  -4.127  1.00  2.49           C  
ATOM    143  C   GLY A  10       0.038  20.590  -5.368  1.00  2.49           C  
ATOM    144  O   GLY A  10      -0.428  20.921  -6.458  1.00  2.49           O  
ATOM    145  H   GLY A  10      -0.642  20.136  -2.499  1.00  2.49           H  
ATOM    146 1HA  GLY A  10      -1.253  21.771  -4.106  1.00  2.49           H  
ATOM    147 2HA  GLY A  10       0.405  22.341  -4.168  1.00  2.49           H  
ATOM    148  N   CYS A  11       0.722  19.455  -5.191  1.00  2.27           N  
ATOM    149  CA  CYS A  11       1.018  18.573  -6.306  1.00  2.27           C  
ATOM    150  C   CYS A  11       0.433  17.185  -6.125  1.00  2.27           C  
ATOM    151  O   CYS A  11      -0.361  16.747  -6.969  1.00  2.27           O  
ATOM    152  CB  CYS A  11       2.517  18.426  -6.441  1.00  2.27           C  
ATOM    153  SG  CYS A  11       3.037  17.401  -7.740  1.00  2.27           S  
ATOM    154  H   CYS A  11       1.099  19.212  -4.275  1.00  2.27           H  
ATOM    155  HA  CYS A  11       0.608  19.008  -7.215  1.00  2.27           H  
ATOM    156 1HB  CYS A  11       2.982  19.410  -6.561  1.00  2.27           H  
ATOM    157 2HB  CYS A  11       2.885  17.987  -5.533  1.00  2.27           H  
ATOM    158  HG  CYS A  11       2.301  16.331  -7.378  1.00  2.27           H  
ATOM    159  N   THR A  12       0.788  16.540  -4.994  1.00  2.06           N  
ATOM    160  CA  THR A  12       0.411  15.151  -4.700  1.00  2.06           C  
ATOM    161  C   THR A  12       1.019  14.154  -5.712  1.00  2.06           C  
ATOM    162  O   THR A  12       1.036  14.386  -6.922  1.00  2.06           O  
ATOM    163  CB  THR A  12      -1.138  14.983  -4.602  1.00  2.06           C  
ATOM    164  OG1 THR A  12      -1.644  15.826  -3.553  1.00  2.06           O  
ATOM    165  CG2 THR A  12      -1.533  13.545  -4.299  1.00  2.06           C  
ATOM    166  H   THR A  12       1.402  17.023  -4.331  1.00  2.06           H  
ATOM    167  HA  THR A  12       0.817  14.904  -3.720  1.00  2.06           H  
ATOM    168  HB  THR A  12      -1.594  15.262  -5.525  1.00  2.06           H  
ATOM    169  HG1 THR A  12      -2.577  15.630  -3.406  1.00  2.06           H  
ATOM    170 1HG2 THR A  12      -2.618  13.483  -4.231  1.00  2.06           H  
ATOM    171 2HG2 THR A  12      -1.198  12.893  -5.073  1.00  2.06           H  
ATOM    172 3HG2 THR A  12      -1.099  13.239  -3.353  1.00  2.06           H  
ATOM    173  N   GLY A  13       1.479  13.009  -5.196  1.00  1.91           N  
ATOM    174  CA  GLY A  13       2.128  11.922  -5.951  1.00  1.91           C  
ATOM    175  C   GLY A  13       1.313  11.325  -7.112  1.00  1.91           C  
ATOM    176  O   GLY A  13       1.826  10.521  -7.887  1.00  1.91           O  
ATOM    177  H   GLY A  13       1.388  12.898  -4.198  1.00  1.91           H  
ATOM    178 1HA  GLY A  13       3.064  12.291  -6.349  1.00  1.91           H  
ATOM    179 2HA  GLY A  13       2.383  11.123  -5.260  1.00  1.91           H  
ATOM    180  N   GLN A  14       0.050  11.711  -7.229  1.00  1.85           N  
ATOM    181  CA  GLN A  14      -0.861  11.269  -8.278  1.00  1.85           C  
ATOM    182  C   GLN A  14      -0.330  11.544  -9.684  1.00  1.85           C  
ATOM    183  O   GLN A  14      -0.718  10.873 -10.639  1.00  1.85           O  
ATOM    184  CB  GLN A  14      -2.191  12.012  -8.116  1.00  1.85           C  
ATOM    185  CG  GLN A  14      -2.093  13.528  -8.441  1.00  1.85           C  
ATOM    186  CD  GLN A  14      -3.334  14.317  -8.130  1.00  1.85           C  
ATOM    187  OE1 GLN A  14      -4.465  13.831  -8.272  1.00  1.85           O  
ATOM    188  NE2 GLN A  14      -3.136  15.568  -7.712  1.00  1.85           N  
ATOM    189  H   GLN A  14      -0.292  12.380  -6.565  1.00  1.85           H  
ATOM    190  HA  GLN A  14      -1.017  10.196  -8.170  1.00  1.85           H  
ATOM    191 1HB  GLN A  14      -2.941  11.573  -8.776  1.00  1.85           H  
ATOM    192 2HB  GLN A  14      -2.551  11.908  -7.095  1.00  1.85           H  
ATOM    193 1HG  GLN A  14      -1.275  13.964  -7.873  1.00  1.85           H  
ATOM    194 2HG  GLN A  14      -1.905  13.646  -9.506  1.00  1.85           H  
ATOM    195 1HE2 GLN A  14      -3.915  16.148  -7.491  1.00  1.85           H  
ATOM    196 2HE2 GLN A  14      -2.179  15.942  -7.608  1.00  1.85           H  
ATOM    197  N   GLY A  15       0.544  12.544  -9.814  1.00  1.92           N  
ATOM    198  CA  GLY A  15       1.103  12.903 -11.110  1.00  1.92           C  
ATOM    199  C   GLY A  15       2.478  12.285 -11.369  1.00  1.92           C  
ATOM    200  O   GLY A  15       3.138  12.647 -12.344  1.00  1.92           O  
ATOM    201  H   GLY A  15       0.821  13.067  -8.979  1.00  1.92           H  
ATOM    202 1HA  GLY A  15       0.413  12.596 -11.897  1.00  1.92           H  
ATOM    203 2HA  GLY A  15       1.182  13.988 -11.164  1.00  1.92           H  
ATOM    204  N   HIS A  16       2.933  11.395 -10.491  1.00  2.17           N  
ATOM    205  CA  HIS A  16       4.283  10.852 -10.568  1.00  2.17           C  
ATOM    206  C   HIS A  16       4.533  10.010 -11.814  1.00  2.17           C  
ATOM    207  O   HIS A  16       3.689   9.200 -12.214  1.00  2.17           O  
ATOM    208  CB  HIS A  16       4.579  10.017  -9.311  1.00  2.17           C  
ATOM    209  CG  HIS A  16       5.998   9.655  -9.177  1.00  2.17           C  
ATOM    210  ND1 HIS A  16       6.571   8.697  -9.939  1.00  2.17           N  
ATOM    211  CD2 HIS A  16       6.968  10.112  -8.355  1.00  2.17           C  
ATOM    212  CE1 HIS A  16       7.844   8.604  -9.646  1.00  2.17           C  
ATOM    213  NE2 HIS A  16       8.115   9.442  -8.676  1.00  2.17           N  
ATOM    214  H   HIS A  16       2.346  11.111  -9.707  1.00  2.17           H  
ATOM    215  HA  HIS A  16       4.995  11.672 -10.589  1.00  2.17           H  
ATOM    216 1HB  HIS A  16       4.290  10.575  -8.430  1.00  2.17           H  
ATOM    217 2HB  HIS A  16       3.984   9.107  -9.331  1.00  2.17           H  
ATOM    218  HD2 HIS A  16       6.872  10.875  -7.589  1.00  2.17           H  
ATOM    219  HE1 HIS A  16       8.552   7.932 -10.120  1.00  2.17           H  
ATOM    220  HE2 HIS A  16       9.017   9.578  -8.230  1.00  2.17           H  
ATOM    221  N   VAL A  17       5.717  10.152 -12.413  1.00  2.65           N  
ATOM    222  CA  VAL A  17       6.056   9.325 -13.569  1.00  2.65           C  
ATOM    223  C   VAL A  17       6.530   7.929 -13.162  1.00  2.65           C  
ATOM    224  O   VAL A  17       7.646   7.746 -12.673  1.00  2.65           O  
ATOM    225  CB  VAL A  17       7.178   9.978 -14.386  1.00  2.65           C  
ATOM    226  CG1 VAL A  17       7.548   9.076 -15.546  1.00  2.65           C  
ATOM    227  CG2 VAL A  17       6.726  11.345 -14.866  1.00  2.65           C  
ATOM    228  H   VAL A  17       6.371  10.859 -12.072  1.00  2.65           H  
ATOM    229  HA  VAL A  17       5.167   9.229 -14.192  1.00  2.65           H  
ATOM    230  HB  VAL A  17       8.061  10.094 -13.751  1.00  2.65           H  
ATOM    231 1HG1 VAL A  17       8.356   9.530 -16.116  1.00  2.65           H  
ATOM    232 2HG1 VAL A  17       7.873   8.106 -15.160  1.00  2.65           H  
ATOM    233 3HG1 VAL A  17       6.680   8.937 -16.188  1.00  2.65           H  
ATOM    234 1HG2 VAL A  17       7.528  11.817 -15.434  1.00  2.65           H  
ATOM    235 2HG2 VAL A  17       5.845  11.243 -15.496  1.00  2.65           H  
ATOM    236 3HG2 VAL A  17       6.489  11.954 -14.004  1.00  2.65           H  
ATOM    237  N   ASN A  18       5.697   6.938 -13.460  1.00  3.41           N  
ATOM    238  CA  ASN A  18       5.913   5.536 -13.095  1.00  3.41           C  
ATOM    239  C   ASN A  18       6.851   4.824 -14.079  1.00  3.41           C  
ATOM    240  O   ASN A  18       6.488   4.606 -15.236  1.00  3.41           O  
ATOM    241  CB  ASN A  18       4.566   4.837 -13.004  1.00  3.41           C  
ATOM    242  CG  ASN A  18       4.646   3.406 -12.568  1.00  3.41           C  
ATOM    243  OD1 ASN A  18       5.646   2.734 -12.788  1.00  3.41           O  
ATOM    244  ND2 ASN A  18       3.594   2.920 -11.964  1.00  3.41           N  
ATOM    245  H   ASN A  18       4.823   7.189 -13.900  1.00  3.41           H  
ATOM    246  HA  ASN A  18       6.389   5.502 -12.110  1.00  3.41           H  
ATOM    247 1HB  ASN A  18       3.931   5.379 -12.301  1.00  3.41           H  
ATOM    248 2HB  ASN A  18       4.078   4.877 -13.979  1.00  3.41           H  
ATOM    249 1HD2 ASN A  18       3.590   1.965 -11.663  1.00  3.41           H  
ATOM    250 2HD2 ASN A  18       2.794   3.498 -11.811  1.00  3.41           H  
ATOM    251  N   SER A  19       8.076   4.528 -13.638  1.00  4.42           N  
ATOM    252  CA  SER A  19       9.098   3.930 -14.505  1.00  4.42           C  
ATOM    253  C   SER A  19       8.818   2.481 -14.936  1.00  4.42           C  
ATOM    254  O   SER A  19       9.089   2.105 -16.077  1.00  4.42           O  
ATOM    255  CB  SER A  19      10.442   3.980 -13.808  1.00  4.42           C  
ATOM    256  OG  SER A  19      10.873   5.300 -13.650  1.00  4.42           O  
ATOM    257  H   SER A  19       8.292   4.722 -12.667  1.00  4.42           H  
ATOM    258  HA  SER A  19       9.157   4.539 -15.409  1.00  4.42           H  
ATOM    259 1HB  SER A  19      10.354   3.503 -12.827  1.00  4.42           H  
ATOM    260 2HB  SER A  19      11.172   3.417 -14.382  1.00  4.42           H  
ATOM    261  HG  SER A  19      10.971   5.649 -14.541  1.00  4.42           H  
ATOM    262  N   ASN A  20       8.339   1.659 -14.001  1.00  5.51           N  
ATOM    263  CA  ASN A  20       8.046   0.243 -14.259  1.00  5.51           C  
ATOM    264  C   ASN A  20       7.306  -0.347 -13.063  1.00  5.51           C  
ATOM    265  O   ASN A  20       7.224   0.304 -12.028  1.00  5.51           O  
ATOM    266  CB  ASN A  20       9.321  -0.549 -14.537  1.00  5.51           C  
ATOM    267  CG  ASN A  20       9.111  -1.719 -15.492  1.00  5.51           C  
ATOM    268  OD1 ASN A  20       8.082  -2.415 -15.442  1.00  5.51           O  
ATOM    269  ND2 ASN A  20      10.069  -1.939 -16.354  1.00  5.51           N  
ATOM    270  H   ASN A  20       8.133   2.041 -13.088  1.00  5.51           H  
ATOM    271  HA  ASN A  20       7.383   0.171 -15.123  1.00  5.51           H  
ATOM    272 1HB  ASN A  20      10.091   0.100 -14.948  1.00  5.51           H  
ATOM    273 2HB  ASN A  20       9.704  -0.942 -13.595  1.00  5.51           H  
ATOM    274 1HD2 ASN A  20       9.992  -2.688 -17.009  1.00  5.51           H  
ATOM    275 2HD2 ASN A  20      10.878  -1.352 -16.358  1.00  5.51           H  
ATOM    276  N   ARG A  21       6.871  -1.603 -13.172  1.00  6.39           N  
ATOM    277  CA  ARG A  21       6.198  -2.326 -12.087  1.00  6.39           C  
ATOM    278  C   ARG A  21       5.329  -1.380 -11.239  1.00  6.39           C  
ATOM    279  O   ARG A  21       4.347  -0.829 -11.740  1.00  6.39           O  
ATOM    280  CB  ARG A  21       7.239  -3.001 -11.200  1.00  6.39           C  
ATOM    281  CG  ARG A  21       8.027  -4.119 -11.858  1.00  6.39           C  
ATOM    282  CD  ARG A  21       9.051  -4.664 -10.921  1.00  6.39           C  
ATOM    283  NE  ARG A  21       9.833  -5.734 -11.513  1.00  6.39           N  
ATOM    284  CZ  ARG A  21      10.896  -6.319 -10.922  1.00  6.39           C  
ATOM    285  NH1 ARG A  21      11.287  -5.923  -9.731  1.00  6.39           N  
ATOM    286  NH2 ARG A  21      11.546  -7.289 -11.540  1.00  6.39           N  
ATOM    287  H   ARG A  21       7.016  -2.069 -14.060  1.00  6.39           H  
ATOM    288  HA  ARG A  21       5.556  -3.093 -12.524  1.00  6.39           H  
ATOM    289 1HB  ARG A  21       7.962  -2.261 -10.842  1.00  6.39           H  
ATOM    290 2HB  ARG A  21       6.751  -3.445 -10.332  1.00  6.39           H  
ATOM    291 1HG  ARG A  21       7.350  -4.927 -12.141  1.00  6.39           H  
ATOM    292 2HG  ARG A  21       8.530  -3.736 -12.748  1.00  6.39           H  
ATOM    293 1HD  ARG A  21       9.735  -3.864 -10.629  1.00  6.39           H  
ATOM    294 2HD  ARG A  21       8.557  -5.055 -10.033  1.00  6.39           H  
ATOM    295  HE  ARG A  21       9.561  -6.064 -12.430  1.00  6.39           H  
ATOM    296 1HH1 ARG A  21      10.791  -5.179  -9.258  1.00  6.39           H  
ATOM    297 2HH1 ARG A  21      12.083  -6.359  -9.290  1.00  6.39           H  
ATOM    298 1HH2 ARG A  21      11.249  -7.593 -12.456  1.00  6.39           H  
ATOM    299 2HH2 ARG A  21      12.342  -7.722 -11.096  1.00  6.39           H  
ATOM    300  N   ASN A  22       5.702  -1.201  -9.968  1.00  6.75           N  
ATOM    301  CA  ASN A  22       5.035  -0.265  -9.068  1.00  6.75           C  
ATOM    302  C   ASN A  22       6.109   0.658  -8.509  1.00  6.75           C  
ATOM    303  O   ASN A  22       6.013   1.163  -7.382  1.00  6.75           O  
ATOM    304  CB  ASN A  22       4.308  -0.993  -7.950  1.00  6.75           C  
ATOM    305  CG  ASN A  22       3.130  -1.810  -8.434  1.00  6.75           C  
ATOM    306  OD1 ASN A  22       2.062  -1.263  -8.726  1.00  6.75           O  
ATOM    307  ND2 ASN A  22       3.306  -3.107  -8.523  1.00  6.75           N  
ATOM    308  H   ASN A  22       6.501  -1.696  -9.612  1.00  6.75           H  
ATOM    309  HA  ASN A  22       4.331   0.346  -9.633  1.00  6.75           H  
ATOM    310 1HB  ASN A  22       5.011  -1.654  -7.439  1.00  6.75           H  
ATOM    311 2HB  ASN A  22       3.953  -0.266  -7.222  1.00  6.75           H  
ATOM    312 1HD2 ASN A  22       2.557  -3.693  -8.836  1.00  6.75           H  
ATOM    313 2HD2 ASN A  22       4.184  -3.513  -8.272  1.00  6.75           H  
ATOM    314  N   THR A  23       7.140   0.854  -9.315  1.00  6.52           N  
ATOM    315  CA  THR A  23       8.289   1.658  -8.962  1.00  6.52           C  
ATOM    316  C   THR A  23       8.078   3.119  -9.300  1.00  6.52           C  
ATOM    317  O   THR A  23       7.870   3.495 -10.452  1.00  6.52           O  
ATOM    318  CB  THR A  23       9.547   1.136  -9.674  1.00  6.52           C  
ATOM    319  OG1 THR A  23       9.818  -0.206  -9.245  1.00  6.52           O  
ATOM    320  CG2 THR A  23      10.729   2.028  -9.389  1.00  6.52           C  
ATOM    321  H   THR A  23       7.111   0.441 -10.243  1.00  6.52           H  
ATOM    322  HA  THR A  23       8.444   1.576  -7.886  1.00  6.52           H  
ATOM    323  HB  THR A  23       9.366   1.127 -10.752  1.00  6.52           H  
ATOM    324  HG1 THR A  23       9.943  -0.215  -8.293  1.00  6.52           H  
ATOM    325 1HG2 THR A  23      11.605   1.649  -9.909  1.00  6.52           H  
ATOM    326 2HG2 THR A  23      10.503   3.031  -9.743  1.00  6.52           H  
ATOM    327 3HG2 THR A  23      10.922   2.050  -8.316  1.00  6.52           H  
ATOM    328  N   HIS A  24       8.195   3.941  -8.267  1.00  5.85           N  
ATOM    329  CA  HIS A  24       7.973   5.371  -8.345  1.00  5.85           C  
ATOM    330  C   HIS A  24       9.163   6.147  -7.774  1.00  5.85           C  
ATOM    331  O   HIS A  24       8.990   7.127  -7.058  1.00  5.85           O  
ATOM    332  CB  HIS A  24       6.681   5.716  -7.582  1.00  5.85           C  
ATOM    333  CG  HIS A  24       5.423   5.110  -8.175  1.00  5.85           C  
ATOM    334  ND1 HIS A  24       5.027   3.795  -7.944  1.00  5.85           N  
ATOM    335  CD2 HIS A  24       4.484   5.648  -8.984  1.00  5.85           C  
ATOM    336  CE1 HIS A  24       3.894   3.567  -8.587  1.00  5.85           C  
ATOM    337  NE2 HIS A  24       3.540   4.670  -9.219  1.00  5.85           N  
ATOM    338  H   HIS A  24       8.401   3.534  -7.365  1.00  5.85           H  
ATOM    339  HA  HIS A  24       7.842   5.667  -9.385  1.00  5.85           H  
ATOM    340 1HB  HIS A  24       6.761   5.358  -6.561  1.00  5.85           H  
ATOM    341 2HB  HIS A  24       6.550   6.793  -7.535  1.00  5.85           H  
ATOM    342  HD1 HIS A  24       5.491   3.066  -7.398  1.00  5.85           H  
ATOM    343  HD2 HIS A  24       4.373   6.637  -9.428  1.00  5.85           H  
ATOM    344  HE1 HIS A  24       3.418   2.591  -8.539  1.00  5.85           H  
ATOM    345  N   ARG A  25      10.374   5.698  -8.091  1.00  5.01           N  
ATOM    346  CA  ARG A  25      11.588   6.322  -7.557  1.00  5.01           C  
ATOM    347  C   ARG A  25      12.252   7.344  -8.482  1.00  5.01           C  
ATOM    348  O   ARG A  25      13.334   7.841  -8.174  1.00  5.01           O  
ATOM    349  CB  ARG A  25      12.614   5.252  -7.227  1.00  5.01           C  
ATOM    350  CG  ARG A  25      13.213   4.554  -8.441  1.00  5.01           C  
ATOM    351  CD  ARG A  25      14.094   3.410  -8.056  1.00  5.01           C  
ATOM    352  NE  ARG A  25      14.569   2.672  -9.224  1.00  5.01           N  
ATOM    353  CZ  ARG A  25      15.680   2.965  -9.929  1.00  5.01           C  
ATOM    354  NH1 ARG A  25      16.443   3.977  -9.581  1.00  5.01           N  
ATOM    355  NH2 ARG A  25      16.003   2.229 -10.976  1.00  5.01           N  
ATOM    356  H   ARG A  25      10.456   4.894  -8.696  1.00  5.01           H  
ATOM    357  HA  ARG A  25      11.323   6.837  -6.636  1.00  5.01           H  
ATOM    358 1HB  ARG A  25      13.429   5.696  -6.658  1.00  5.01           H  
ATOM    359 2HB  ARG A  25      12.155   4.489  -6.599  1.00  5.01           H  
ATOM    360 1HG  ARG A  25      12.430   4.208  -9.090  1.00  5.01           H  
ATOM    361 2HG  ARG A  25      13.828   5.270  -8.989  1.00  5.01           H  
ATOM    362 1HD  ARG A  25      14.960   3.784  -7.515  1.00  5.01           H  
ATOM    363 2HD  ARG A  25      13.538   2.723  -7.423  1.00  5.01           H  
ATOM    364  HE  ARG A  25      14.017   1.883  -9.532  1.00  5.01           H  
ATOM    365 1HH1 ARG A  25      16.201   4.541  -8.778  1.00  5.01           H  
ATOM    366 2HH1 ARG A  25      17.274   4.188 -10.114  1.00  5.01           H  
ATOM    367 1HH2 ARG A  25      15.417   1.451 -11.247  1.00  5.01           H  
ATOM    368 2HH2 ARG A  25      16.833   2.446 -11.507  1.00  5.01           H  
ATOM    369  N   SER A  26      11.642   7.644  -9.625  1.00  4.19           N  
ATOM    370  CA  SER A  26      12.264   8.581 -10.556  1.00  4.19           C  
ATOM    371  C   SER A  26      12.491   9.950  -9.952  1.00  4.19           C  
ATOM    372  O   SER A  26      11.594  10.550  -9.355  1.00  4.19           O  
ATOM    373  CB  SER A  26      11.442   8.759 -11.819  1.00  4.19           C  
ATOM    374  OG  SER A  26      12.025   9.751 -12.669  1.00  4.19           O  
ATOM    375  H   SER A  26      10.752   7.221  -9.843  1.00  4.19           H  
ATOM    376  HA  SER A  26      13.237   8.173 -10.838  1.00  4.19           H  
ATOM    377 1HB  SER A  26      11.391   7.807 -12.349  1.00  4.19           H  
ATOM    378 2HB  SER A  26      10.419   9.047 -11.566  1.00  4.19           H  
ATOM    379  HG  SER A  26      11.749   9.503 -13.567  1.00  4.19           H  
ATOM    380  N   LEU A  27      13.653  10.508 -10.249  1.00  3.48           N  
ATOM    381  CA  LEU A  27      14.038  11.833  -9.796  1.00  3.48           C  
ATOM    382  C   LEU A  27      13.169  12.917 -10.421  1.00  3.48           C  
ATOM    383  O   LEU A  27      13.128  14.047  -9.933  1.00  3.48           O  
ATOM    384  CB  LEU A  27      15.507  12.092 -10.137  1.00  3.48           C  
ATOM    385  CG  LEU A  27      16.521  11.219  -9.386  1.00  3.48           C  
ATOM    386  CD1 LEU A  27      17.916  11.488  -9.930  1.00  3.48           C  
ATOM    387  CD2 LEU A  27      16.444  11.525  -7.899  1.00  3.48           C  
ATOM    388  H   LEU A  27      14.322   9.961 -10.773  1.00  3.48           H  
ATOM    389  HA  LEU A  27      13.914  11.874  -8.715  1.00  3.48           H  
ATOM    390 1HB  LEU A  27      15.650  11.930 -11.204  1.00  3.48           H  
ATOM    391 2HB  LEU A  27      15.736  13.135  -9.916  1.00  3.48           H  
ATOM    392  HG  LEU A  27      16.287  10.165  -9.549  1.00  3.48           H  
ATOM    393 1HD1 LEU A  27      18.639  10.864  -9.404  1.00  3.48           H  
ATOM    394 2HD1 LEU A  27      17.943  11.255 -10.994  1.00  3.48           H  
ATOM    395 3HD1 LEU A  27      18.168  12.537  -9.781  1.00  3.48           H  
ATOM    396 1HD2 LEU A  27      17.160  10.900  -7.363  1.00  3.48           H  
ATOM    397 2HD2 LEU A  27      16.680  12.576  -7.729  1.00  3.48           H  
ATOM    398 3HD2 LEU A  27      15.436  11.314  -7.536  1.00  3.48           H  
ATOM    399  N   SER A  28      12.508  12.591 -11.539  1.00  2.94           N  
ATOM    400  CA  SER A  28      11.675  13.563 -12.220  1.00  2.94           C  
ATOM    401  C   SER A  28      10.356  13.827 -11.482  1.00  2.94           C  
ATOM    402  O   SER A  28       9.677  14.815 -11.762  1.00  2.94           O  
ATOM    403  CB  SER A  28      11.388  13.089 -13.633  1.00  2.94           C  
ATOM    404  OG  SER A  28      10.583  11.942 -13.631  1.00  2.94           O  
ATOM    405  H   SER A  28      12.544  11.635 -11.896  1.00  2.94           H  
ATOM    406  HA  SER A  28      12.224  14.503 -12.275  1.00  2.94           H  
ATOM    407 1HB  SER A  28      10.889  13.882 -14.184  1.00  2.94           H  
ATOM    408 2HB  SER A  28      12.327  12.874 -14.141  1.00  2.94           H  
ATOM    409  HG  SER A  28      11.100  11.244 -13.201  1.00  2.94           H  
ATOM    410  N   GLY A  29       9.975  12.934 -10.564  1.00  2.54           N  
ATOM    411  CA  GLY A  29       8.741  13.096  -9.809  1.00  2.54           C  
ATOM    412  C   GLY A  29       7.525  13.319 -10.701  1.00  2.54           C  
ATOM    413  O   GLY A  29       7.273  12.582 -11.658  1.00  2.54           O  
ATOM    414  H   GLY A  29      10.578  12.140 -10.346  1.00  2.54           H  
ATOM    415 1HA  GLY A  29       8.589  12.217  -9.190  1.00  2.54           H  
ATOM    416 2HA  GLY A  29       8.847  13.942  -9.129  1.00  2.54           H  
ATOM    417  N   CYS A  30       6.739  14.318 -10.317  1.00  2.28           N  
ATOM    418  CA  CYS A  30       5.546  14.765 -11.014  1.00  2.28           C  
ATOM    419  C   CYS A  30       5.891  15.936 -11.932  1.00  2.28           C  
ATOM    420  O   CYS A  30       6.456  16.913 -11.427  1.00  2.28           O  
ATOM    421  CB  CYS A  30       4.495  15.277 -10.030  1.00  2.28           C  
ATOM    422  SG  CYS A  30       3.765  14.084  -8.866  1.00  2.28           S  
ATOM    423  H   CYS A  30       7.021  14.830  -9.493  1.00  2.28           H  
ATOM    424  HA  CYS A  30       5.139  13.922 -11.553  1.00  2.28           H  
ATOM    425 1HB  CYS A  30       4.946  16.066  -9.444  1.00  2.28           H  
ATOM    426 2HB  CYS A  30       3.672  15.722 -10.593  1.00  2.28           H  
ATOM    427  N   PRO A  31       5.467  15.967 -13.211  1.00  2.13           N  
ATOM    428  CA  PRO A  31       5.645  17.090 -14.126  1.00  2.13           C  
ATOM    429  C   PRO A  31       5.098  18.377 -13.513  1.00  2.13           C  
ATOM    430  O   PRO A  31       5.580  19.472 -13.799  1.00  2.13           O  
ATOM    431  CB  PRO A  31       4.832  16.658 -15.346  1.00  2.13           C  
ATOM    432  CG  PRO A  31       4.851  15.147 -15.295  1.00  2.13           C  
ATOM    433  CD  PRO A  31       4.791  14.810 -13.816  1.00  2.13           C  
ATOM    434  HA  PRO A  31       6.716  17.189 -14.370  1.00  2.13           H  
ATOM    435 1HB  PRO A  31       3.813  17.074 -15.283  1.00  2.13           H  
ATOM    436 2HB  PRO A  31       5.285  17.063 -16.263  1.00  2.13           H  
ATOM    437 1HG  PRO A  31       4.004  14.735 -15.863  1.00  2.13           H  
ATOM    438 2HG  PRO A  31       5.768  14.760 -15.771  1.00  2.13           H  
ATOM    439 1HD  PRO A  31       3.750  14.744 -13.472  1.00  2.13           H  
ATOM    440 2HD  PRO A  31       5.351  13.885 -13.656  1.00  2.13           H  
ATOM    441  N   ILE A  32       4.114  18.226 -12.626  1.00  2.08           N  
ATOM    442  CA  ILE A  32       3.493  19.342 -11.947  1.00  2.08           C  
ATOM    443  C   ILE A  32       4.513  20.016 -11.048  1.00  2.08           C  
ATOM    444  O   ILE A  32       4.636  21.243 -11.039  1.00  2.08           O  
ATOM    445  CB  ILE A  32       2.391  18.834 -11.020  1.00  2.08           C  
ATOM    446  CG1 ILE A  32       1.242  18.249 -11.788  1.00  2.08           C  
ATOM    447  CG2 ILE A  32       1.914  19.964 -10.104  1.00  2.08           C  
ATOM    448  CD1 ILE A  32       0.299  17.465 -10.882  1.00  2.08           C  
ATOM    449  H   ILE A  32       3.757  17.303 -12.440  1.00  2.08           H  
ATOM    450  HA  ILE A  32       3.113  20.056 -12.671  1.00  2.08           H  
ATOM    451  HB  ILE A  32       2.785  18.043 -10.431  1.00  2.08           H  
ATOM    452 1HG1 ILE A  32       0.683  19.049 -12.273  1.00  2.08           H  
ATOM    453 2HG1 ILE A  32       1.628  17.578 -12.557  1.00  2.08           H  
ATOM    454 1HG2 ILE A  32       1.150  19.586  -9.431  1.00  2.08           H  
ATOM    455 2HG2 ILE A  32       2.748  20.351  -9.515  1.00  2.08           H  
ATOM    456 3HG2 ILE A  32       1.495  20.770 -10.701  1.00  2.08           H  
ATOM    457 1HD1 ILE A  32      -0.521  17.053 -11.467  1.00  2.08           H  
ATOM    458 2HD1 ILE A  32       0.846  16.652 -10.398  1.00  2.08           H  
ATOM    459 3HD1 ILE A  32      -0.106  18.126 -10.110  1.00  2.08           H  
ATOM    460  N   ALA A  33       5.228  19.210 -10.259  1.00  2.08           N  
ATOM    461  CA  ALA A  33       6.202  19.758  -9.345  1.00  2.08           C  
ATOM    462  C   ALA A  33       7.283  20.425 -10.153  1.00  2.08           C  
ATOM    463  O   ALA A  33       7.766  21.498  -9.802  1.00  2.08           O  
ATOM    464  CB  ALA A  33       6.782  18.682  -8.449  1.00  2.08           C  
ATOM    465  H   ALA A  33       5.148  18.205 -10.350  1.00  2.08           H  
ATOM    466  HA  ALA A  33       5.713  20.516  -8.730  1.00  2.08           H  
ATOM    467 1HB  ALA A  33       7.509  19.123  -7.772  1.00  2.08           H  
ATOM    468 2HB  ALA A  33       5.987  18.216  -7.874  1.00  2.08           H  
ATOM    469 3HB  ALA A  33       7.272  17.927  -9.066  1.00  2.08           H  
ATOM    470  N   ALA A  34       7.652  19.791 -11.270  1.00  2.13           N  
ATOM    471  CA  ALA A  34       8.691  20.371 -12.098  1.00  2.13           C  
ATOM    472  C   ALA A  34       8.268  21.742 -12.593  1.00  2.13           C  
ATOM    473  O   ALA A  34       9.055  22.690 -12.568  1.00  2.13           O  
ATOM    474  CB  ALA A  34       8.993  19.470 -13.274  1.00  2.13           C  
ATOM    475  H   ALA A  34       7.220  18.896 -11.515  1.00  2.13           H  
ATOM    476  HA  ALA A  34       9.587  20.484 -11.491  1.00  2.13           H  
ATOM    477 1HB  ALA A  34       9.787  19.908 -13.875  1.00  2.13           H  
ATOM    478 2HB  ALA A  34       9.306  18.490 -12.912  1.00  2.13           H  
ATOM    479 3HB  ALA A  34       8.103  19.358 -13.883  1.00  2.13           H  
ATOM    480  N   ALA A  35       7.001  21.871 -12.995  1.00  2.20           N  
ATOM    481  CA  ALA A  35       6.509  23.145 -13.474  1.00  2.20           C  
ATOM    482  C   ALA A  35       6.594  24.210 -12.394  1.00  2.20           C  
ATOM    483  O   ALA A  35       7.006  25.341 -12.667  1.00  2.20           O  
ATOM    484  CB  ALA A  35       5.080  23.004 -13.952  1.00  2.20           C  
ATOM    485  H   ALA A  35       6.385  21.057 -13.009  1.00  2.20           H  
ATOM    486  HA  ALA A  35       7.137  23.457 -14.309  1.00  2.20           H  
ATOM    487 1HB  ALA A  35       4.726  23.958 -14.336  1.00  2.20           H  
ATOM    488 2HB  ALA A  35       5.033  22.252 -14.740  1.00  2.20           H  
ATOM    489 3HB  ALA A  35       4.450  22.694 -13.121  1.00  2.20           H  
ATOM    490  N   GLU A  36       6.241  23.850 -11.154  1.00  2.29           N  
ATOM    491  CA  GLU A  36       6.322  24.824 -10.072  1.00  2.29           C  
ATOM    492  C   GLU A  36       7.765  25.198  -9.755  1.00  2.29           C  
ATOM    493  O   GLU A  36       8.071  26.369  -9.501  1.00  2.29           O  
ATOM    494  CB  GLU A  36       5.610  24.336  -8.810  1.00  2.29           C  
ATOM    495  CG  GLU A  36       4.083  24.280  -8.931  1.00  2.29           C  
ATOM    496  CD  GLU A  36       3.395  23.907  -7.635  1.00  2.29           C  
ATOM    497  OE1 GLU A  36       4.072  23.549  -6.700  1.00  2.29           O  
ATOM    498  OE2 GLU A  36       2.191  24.008  -7.577  1.00  2.29           O  
ATOM    499  H   GLU A  36       5.895  22.901 -10.980  1.00  2.29           H  
ATOM    500  HA  GLU A  36       5.810  25.727 -10.400  1.00  2.29           H  
ATOM    501 1HB  GLU A  36       5.960  23.330  -8.568  1.00  2.29           H  
ATOM    502 2HB  GLU A  36       5.864  24.984  -7.972  1.00  2.29           H  
ATOM    503 1HG  GLU A  36       3.720  25.253  -9.259  1.00  2.29           H  
ATOM    504 2HG  GLU A  36       3.826  23.547  -9.698  1.00  2.29           H  
ATOM    505  N   LYS A  37       8.676  24.225  -9.810  1.00  2.41           N  
ATOM    506  CA  LYS A  37      10.072  24.513  -9.529  1.00  2.41           C  
ATOM    507  C   LYS A  37      10.599  25.494 -10.568  1.00  2.41           C  
ATOM    508  O   LYS A  37      11.328  26.437 -10.236  1.00  2.41           O  
ATOM    509  CB  LYS A  37      10.894  23.222  -9.535  1.00  2.41           C  
ATOM    510  CG  LYS A  37      10.626  22.291  -8.341  1.00  2.41           C  
ATOM    511  CD  LYS A  37      11.415  20.994  -8.466  1.00  2.41           C  
ATOM    512  CE  LYS A  37      11.112  20.041  -7.319  1.00  2.41           C  
ATOM    513  NZ  LYS A  37      11.863  18.754  -7.447  1.00  2.41           N  
ATOM    514  H   LYS A  37       8.381  23.268 -10.017  1.00  2.41           H  
ATOM    515  HA  LYS A  37      10.146  24.982  -8.547  1.00  2.41           H  
ATOM    516 1HB  LYS A  37      10.672  22.664 -10.444  1.00  2.41           H  
ATOM    517 2HB  LYS A  37      11.954  23.464  -9.549  1.00  2.41           H  
ATOM    518 1HG  LYS A  37      10.927  22.795  -7.423  1.00  2.41           H  
ATOM    519 2HG  LYS A  37       9.571  22.069  -8.273  1.00  2.41           H  
ATOM    520 1HD  LYS A  37      11.149  20.507  -9.406  1.00  2.41           H  
ATOM    521 2HD  LYS A  37      12.481  21.212  -8.479  1.00  2.41           H  
ATOM    522 1HE  LYS A  37      11.384  20.518  -6.379  1.00  2.41           H  
ATOM    523 2HE  LYS A  37      10.042  19.826  -7.309  1.00  2.41           H  
ATOM    524 1HZ  LYS A  37      11.635  18.152  -6.668  1.00  2.41           H  
ATOM    525 2HZ  LYS A  37      11.610  18.292  -8.314  1.00  2.41           H  
ATOM    526 3HZ  LYS A  37      12.856  18.942  -7.445  1.00  2.41           H  
ATOM    527  N   LEU A  38      10.200  25.295 -11.826  1.00  2.54           N  
ATOM    528  CA  LEU A  38      10.615  26.187 -12.888  1.00  2.54           C  
ATOM    529  C   LEU A  38       9.997  27.563 -12.717  1.00  2.54           C  
ATOM    530  O   LEU A  38      10.687  28.572 -12.854  1.00  2.54           O  
ATOM    531  CB  LEU A  38      10.219  25.595 -14.238  1.00  2.54           C  
ATOM    532  CG  LEU A  38      10.999  24.358 -14.649  1.00  2.54           C  
ATOM    533  CD1 LEU A  38      10.349  23.739 -15.870  1.00  2.54           C  
ATOM    534  CD2 LEU A  38      12.437  24.771 -14.933  1.00  2.54           C  
ATOM    535  H   LEU A  38       9.613  24.488 -12.048  1.00  2.54           H  
ATOM    536  HA  LEU A  38      11.696  26.284 -12.856  1.00  2.54           H  
ATOM    537 1HB  LEU A  38       9.164  25.323 -14.199  1.00  2.54           H  
ATOM    538 2HB  LEU A  38      10.352  26.353 -15.008  1.00  2.54           H  
ATOM    539  HG  LEU A  38      10.985  23.624 -13.844  1.00  2.54           H  
ATOM    540 1HD1 LEU A  38      10.905  22.852 -16.168  1.00  2.54           H  
ATOM    541 2HD1 LEU A  38       9.324  23.460 -15.625  1.00  2.54           H  
ATOM    542 3HD1 LEU A  38      10.348  24.461 -16.684  1.00  2.54           H  
ATOM    543 1HD2 LEU A  38      13.013  23.897 -15.229  1.00  2.54           H  
ATOM    544 2HD2 LEU A  38      12.449  25.509 -15.740  1.00  2.54           H  
ATOM    545 3HD2 LEU A  38      12.872  25.208 -14.035  1.00  2.54           H  
ATOM    546  N   ALA A  39       8.720  27.616 -12.334  1.00  2.70           N  
ATOM    547  CA  ALA A  39       8.048  28.895 -12.157  1.00  2.70           C  
ATOM    548  C   ALA A  39       8.739  29.745 -11.101  1.00  2.70           C  
ATOM    549  O   ALA A  39       8.924  30.951 -11.293  1.00  2.70           O  
ATOM    550  CB  ALA A  39       6.603  28.664 -11.756  1.00  2.70           C  
ATOM    551  H   ALA A  39       8.184  26.756 -12.222  1.00  2.70           H  
ATOM    552  HA  ALA A  39       8.083  29.430 -13.105  1.00  2.70           H  
ATOM    553 1HB  ALA A  39       6.096  29.620 -11.647  1.00  2.70           H  
ATOM    554 2HB  ALA A  39       6.105  28.069 -12.521  1.00  2.70           H  
ATOM    555 3HB  ALA A  39       6.575  28.130 -10.808  1.00  2.70           H  
ATOM    556  N   LYS A  40       9.183  29.107 -10.015  1.00  2.93           N  
ATOM    557  CA  LYS A  40       9.842  29.832  -8.941  1.00  2.93           C  
ATOM    558  C   LYS A  40      11.279  30.157  -9.328  1.00  2.93           C  
ATOM    559  O   LYS A  40      11.804  31.221  -9.000  1.00  2.93           O  
ATOM    560  CB  LYS A  40       9.790  29.020  -7.645  1.00  2.93           C  
ATOM    561  CG  LYS A  40       8.369  28.807  -7.097  1.00  2.93           C  
ATOM    562  CD  LYS A  40       7.703  30.131  -6.687  1.00  2.93           C  
ATOM    563  CE  LYS A  40       8.241  30.657  -5.354  1.00  2.93           C  
ATOM    564  NZ  LYS A  40       7.549  31.916  -4.929  1.00  2.93           N  
ATOM    565  H   LYS A  40       8.998  28.106  -9.914  1.00  2.93           H  
ATOM    566  HA  LYS A  40       9.314  30.774  -8.778  1.00  2.93           H  
ATOM    567 1HB  LYS A  40      10.225  28.031  -7.829  1.00  2.93           H  
ATOM    568 2HB  LYS A  40      10.386  29.510  -6.879  1.00  2.93           H  
ATOM    569 1HG  LYS A  40       7.758  28.332  -7.867  1.00  2.93           H  
ATOM    570 2HG  LYS A  40       8.409  28.144  -6.236  1.00  2.93           H  
ATOM    571 1HD  LYS A  40       7.886  30.890  -7.458  1.00  2.93           H  
ATOM    572 2HD  LYS A  40       6.628  29.985  -6.600  1.00  2.93           H  
ATOM    573 1HE  LYS A  40       8.094  29.897  -4.590  1.00  2.93           H  
ATOM    574 2HE  LYS A  40       9.309  30.860  -5.452  1.00  2.93           H  
ATOM    575 1HZ  LYS A  40       7.927  32.235  -4.055  1.00  2.93           H  
ATOM    576 2HZ  LYS A  40       7.708  32.640  -5.645  1.00  2.93           H  
ATOM    577 3HZ  LYS A  40       6.563  31.754  -4.831  1.00  2.93           H  
ATOM    578  N   SER A  41      11.920  29.266 -10.077  1.00  3.37           N  
ATOM    579  CA  SER A  41      13.278  29.548 -10.492  1.00  3.37           C  
ATOM    580  C   SER A  41      13.274  30.787 -11.379  1.00  3.37           C  
ATOM    581  O   SER A  41      14.105  31.684 -11.213  1.00  3.37           O  
ATOM    582  CB  SER A  41      13.843  28.367 -11.256  1.00  3.37           C  
ATOM    583  OG  SER A  41      13.953  27.235 -10.428  1.00  3.37           O  
ATOM    584  H   SER A  41      11.494  28.376 -10.330  1.00  3.37           H  
ATOM    585  HA  SER A  41      13.890  29.743  -9.612  1.00  3.37           H  
ATOM    586 1HB  SER A  41      13.198  28.141 -12.104  1.00  3.37           H  
ATOM    587 2HB  SER A  41      14.823  28.629 -11.655  1.00  3.37           H  
ATOM    588  HG  SER A  41      13.026  26.989 -10.194  1.00  3.37           H  
ATOM    589  N   HIS A  42      12.287  30.875 -12.272  1.00  4.18           N  
ATOM    590  CA  HIS A  42      12.204  31.993 -13.192  1.00  4.18           C  
ATOM    591  C   HIS A  42      11.823  33.275 -12.449  1.00  4.18           C  
ATOM    592  O   HIS A  42      12.343  34.352 -12.756  1.00  4.18           O  
ATOM    593  CB  HIS A  42      11.220  31.697 -14.326  1.00  4.18           C  
ATOM    594  CG  HIS A  42      11.679  30.569 -15.259  1.00  4.18           C  
ATOM    595  ND1 HIS A  42      12.935  30.537 -15.847  1.00  4.18           N  
ATOM    596  CD2 HIS A  42      11.033  29.458 -15.697  1.00  4.18           C  
ATOM    597  CE1 HIS A  42      13.041  29.448 -16.591  1.00  4.18           C  
ATOM    598  NE2 HIS A  42      11.900  28.778 -16.524  1.00  4.18           N  
ATOM    599  H   HIS A  42      11.611  30.112 -12.352  1.00  4.18           H  
ATOM    600  HA  HIS A  42      13.175  32.154 -13.647  1.00  4.18           H  
ATOM    601 1HB  HIS A  42      10.257  31.407 -13.896  1.00  4.18           H  
ATOM    602 2HB  HIS A  42      11.062  32.593 -14.920  1.00  4.18           H  
ATOM    603  HD1 HIS A  42      13.698  31.202 -15.712  1.00  4.18           H  
ATOM    604  HD2 HIS A  42      10.034  29.063 -15.509  1.00  4.18           H  
ATOM    605  HE1 HIS A  42      13.960  29.242 -17.137  1.00  4.18           H  
ATOM    606  N   GLU A  43      10.933  33.172 -11.454  1.00  5.56           N  
ATOM    607  CA  GLU A  43      10.551  34.339 -10.667  1.00  5.56           C  
ATOM    608  C   GLU A  43      11.792  34.969 -10.031  1.00  5.56           C  
ATOM    609  O   GLU A  43      11.932  36.190 -10.004  1.00  5.56           O  
ATOM    610  CB  GLU A  43       9.552  33.941  -9.571  1.00  5.56           C  
ATOM    611  CG  GLU A  43       9.003  35.091  -8.722  1.00  5.56           C  
ATOM    612  CD  GLU A  43       8.002  34.612  -7.674  1.00  5.56           C  
ATOM    613  OE1 GLU A  43       8.369  33.784  -6.861  1.00  5.56           O  
ATOM    614  OE2 GLU A  43       6.883  35.061  -7.688  1.00  5.56           O  
ATOM    615  H   GLU A  43      10.486  32.276 -11.255  1.00  5.56           H  
ATOM    616  HA  GLU A  43      10.087  35.073 -11.328  1.00  5.56           H  
ATOM    617 1HB  GLU A  43       8.709  33.422 -10.025  1.00  5.56           H  
ATOM    618 2HB  GLU A  43      10.033  33.236  -8.892  1.00  5.56           H  
ATOM    619 1HG  GLU A  43       9.837  35.582  -8.217  1.00  5.56           H  
ATOM    620 2HG  GLU A  43       8.526  35.819  -9.375  1.00  5.56           H  
ATOM    621  N   LYS A  44      12.685  34.121  -9.513  1.00  7.75           N  
ATOM    622  CA  LYS A  44      13.923  34.571  -8.886  1.00  7.75           C  
ATOM    623  C   LYS A  44      14.915  35.164  -9.896  1.00  7.75           C  
ATOM    624  O   LYS A  44      15.593  36.150  -9.603  1.00  7.75           O  
ATOM    625  CB  LYS A  44      14.564  33.413  -8.125  1.00  7.75           C  
ATOM    626  CG  LYS A  44      13.795  32.994  -6.873  1.00  7.75           C  
ATOM    627  CD  LYS A  44      14.451  31.809  -6.189  1.00  7.75           C  
ATOM    628  CE  LYS A  44      13.673  31.384  -4.953  1.00  7.75           C  
ATOM    629  NZ  LYS A  44      14.292  30.205  -4.285  1.00  7.75           N  
ATOM    630  H   LYS A  44      12.482  33.118  -9.536  1.00  7.75           H  
ATOM    631  HA  LYS A  44      13.673  35.356  -8.172  1.00  7.75           H  
ATOM    632 1HB  LYS A  44      14.623  32.542  -8.780  1.00  7.75           H  
ATOM    633 2HB  LYS A  44      15.580  33.678  -7.836  1.00  7.75           H  
ATOM    634 1HG  LYS A  44      13.749  33.830  -6.178  1.00  7.75           H  
ATOM    635 2HG  LYS A  44      12.777  32.725  -7.155  1.00  7.75           H  
ATOM    636 1HD  LYS A  44      14.488  30.972  -6.890  1.00  7.75           H  
ATOM    637 2HD  LYS A  44      15.469  32.068  -5.902  1.00  7.75           H  
ATOM    638 1HE  LYS A  44      13.640  32.214  -4.249  1.00  7.75           H  
ATOM    639 2HE  LYS A  44      12.653  31.129  -5.248  1.00  7.75           H  
ATOM    640 1HZ  LYS A  44      13.748  29.952  -3.472  1.00  7.75           H  
ATOM    641 2HZ  LYS A  44      14.316  29.428  -4.930  1.00  7.75           H  
ATOM    642 3HZ  LYS A  44      15.234  30.434  -4.000  1.00  7.75           H  
ATOM    643  N   GLN A  45      15.000  34.562 -11.089  1.00 10.91           N  
ATOM    644  CA  GLN A  45      15.899  35.040 -12.146  1.00 10.91           C  
ATOM    645  C   GLN A  45      15.520  36.427 -12.665  1.00 10.91           C  
ATOM    646  O   GLN A  45      16.390  37.238 -12.991  1.00 10.91           O  
ATOM    647  CB  GLN A  45      15.870  34.086 -13.346  1.00 10.91           C  
ATOM    648  CG  GLN A  45      16.510  32.728 -13.133  1.00 10.91           C  
ATOM    649  CD  GLN A  45      16.184  31.763 -14.286  1.00 10.91           C  
ATOM    650  OE1 GLN A  45      15.260  32.022 -15.086  1.00 10.91           O  
ATOM    651  NE2 GLN A  45      16.927  30.662 -14.376  1.00 10.91           N  
ATOM    652  H   GLN A  45      14.443  33.724 -11.257  1.00 10.91           H  
ATOM    653  HA  GLN A  45      16.907  35.088 -11.742  1.00 10.91           H  
ATOM    654 1HB  GLN A  45      14.838  33.923 -13.639  1.00 10.91           H  
ATOM    655 2HB  GLN A  45      16.371  34.557 -14.188  1.00 10.91           H  
ATOM    656 1HG  GLN A  45      17.589  32.861 -13.102  1.00 10.91           H  
ATOM    657 2HG  GLN A  45      16.174  32.304 -12.203  1.00 10.91           H  
ATOM    658 1HE2 GLN A  45      16.759  29.999 -15.107  1.00 10.91           H  
ATOM    659 2HE2 GLN A  45      17.658  30.497 -13.712  1.00 10.91           H  
ATOM    660  N   GLN A  46      14.219  36.687 -12.762  1.00 14.89           N  
ATOM    661  CA  GLN A  46      13.716  37.939 -13.312  1.00 14.89           C  
ATOM    662  C   GLN A  46      14.182  39.194 -12.543  1.00 14.89           C  
ATOM    663  O   GLN A  46      13.906  39.316 -11.344  1.00 14.89           O  
ATOM    664  CB  GLN A  46      12.182  37.895 -13.300  1.00 14.89           C  
ATOM    665  CG  GLN A  46      11.460  39.187 -13.706  1.00 14.89           C  
ATOM    666  CD  GLN A  46      11.580  39.587 -15.164  1.00 14.89           C  
ATOM    667  OE1 GLN A  46      11.254  38.823 -16.083  1.00 14.89           O  
ATOM    668  NE2 GLN A  46      12.045  40.810 -15.380  1.00 14.89           N  
ATOM    669  H   GLN A  46      13.552  35.961 -12.491  1.00 14.89           H  
ATOM    670  HA  GLN A  46      14.042  37.959 -14.339  1.00 14.89           H  
ATOM    671 1HB  GLN A  46      11.846  37.097 -13.964  1.00 14.89           H  
ATOM    672 2HB  GLN A  46      11.846  37.627 -12.295  1.00 14.89           H  
ATOM    673 1HG  GLN A  46      10.403  39.064 -13.481  1.00 14.89           H  
ATOM    674 2HG  GLN A  46      11.864  40.003 -13.108  1.00 14.89           H  
ATOM    675 1HE2 GLN A  46      12.151  41.155 -16.310  1.00 14.89           H  
ATOM    676 2HE2 GLN A  46      12.327  41.390 -14.578  1.00 14.89           H  
ATOM    677  N   PRO A  47      14.856  40.169 -13.207  1.00 19.01           N  
ATOM    678  CA  PRO A  47      15.309  41.414 -12.616  1.00 19.01           C  
ATOM    679  C   PRO A  47      14.129  42.298 -12.277  1.00 19.01           C  
ATOM    680  O   PRO A  47      13.093  42.266 -12.956  1.00 19.01           O  
ATOM    681  CB  PRO A  47      16.206  42.019 -13.702  1.00 19.01           C  
ATOM    682  CG  PRO A  47      15.719  41.417 -14.993  1.00 19.01           C  
ATOM    683  CD  PRO A  47      15.272  40.008 -14.629  1.00 19.01           C  
ATOM    684  HA  PRO A  47      15.893  41.185 -11.712  1.00 19.01           H  
ATOM    685 1HB  PRO A  47      16.114  43.117 -13.684  1.00 19.01           H  
ATOM    686 2HB  PRO A  47      17.260  41.783 -13.490  1.00 19.01           H  
ATOM    687 1HG  PRO A  47      14.903  42.025 -15.406  1.00 19.01           H  
ATOM    688 2HG  PRO A  47      16.528  41.423 -15.740  1.00 19.01           H  
ATOM    689 1HD  PRO A  47      14.462  39.756 -15.296  1.00 19.01           H  
ATOM    690 2HD  PRO A  47      16.110  39.293 -14.699  1.00 19.01           H  
ATOM    691  N   GLN A  48      14.295  43.124 -11.257  1.00 22.31           N  
ATOM    692  CA  GLN A  48      13.234  44.025 -10.855  1.00 22.31           C  
ATOM    693  C   GLN A  48      13.525  45.458 -11.274  1.00 22.31           C  
ATOM    694  O   GLN A  48      14.677  45.830 -11.493  1.00 22.31           O  
ATOM    695  CB  GLN A  48      13.039  43.918  -9.346  1.00 22.31           C  
ATOM    696  CG  GLN A  48      12.763  42.474  -8.881  1.00 22.31           C  
ATOM    697  CD  GLN A  48      11.468  41.892  -9.436  1.00 22.31           C  
ATOM    698  OE1 GLN A  48      10.394  42.469  -9.221  1.00 22.31           O  
ATOM    699  NE2 GLN A  48      11.549  40.755 -10.140  1.00 22.31           N  
ATOM    700  H   GLN A  48      15.161  43.119 -10.735  1.00 22.31           H  
ATOM    701  HA  GLN A  48      12.312  43.715 -11.346  1.00 22.31           H  
ATOM    702 1HB  GLN A  48      13.931  44.285  -8.826  1.00 22.31           H  
ATOM    703 2HB  GLN A  48      12.202  44.539  -9.035  1.00 22.31           H  
ATOM    704 1HG  GLN A  48      13.585  41.837  -9.211  1.00 22.31           H  
ATOM    705 2HG  GLN A  48      12.703  42.465  -7.793  1.00 22.31           H  
ATOM    706 1HE2 GLN A  48      10.719  40.342 -10.507  1.00 22.31           H  
ATOM    707 2HE2 GLN A  48      12.448  40.284 -10.313  1.00 22.31           H  
ATOM    708  N   THR A  49      12.466  46.261 -11.353  1.00 24.15           N  
ATOM    709  CA  THR A  49      12.567  47.681 -11.680  1.00 24.15           C  
ATOM    710  C   THR A  49      12.116  48.548 -10.501  1.00 24.15           C  
ATOM    711  O   THR A  49      12.083  49.774 -10.583  1.00 24.15           O  
ATOM    712  CB  THR A  49      11.730  48.003 -12.929  1.00 24.15           C  
ATOM    713  OG1 THR A  49      10.355  47.674 -12.683  1.00 24.15           O  
ATOM    714  CG2 THR A  49      12.235  47.191 -14.115  1.00 24.15           C  
ATOM    715  H   THR A  49      11.549  45.866 -11.194  1.00 24.15           H  
ATOM    716  HA  THR A  49      13.609  47.920 -11.894  1.00 24.15           H  
ATOM    717  HB  THR A  49      11.809  49.065 -13.158  1.00 24.15           H  
ATOM    718  HG1 THR A  49      10.000  48.263 -12.009  1.00 24.15           H  
ATOM    719 1HG2 THR A  49      11.639  47.424 -14.995  1.00 24.15           H  
ATOM    720 2HG2 THR A  49      13.279  47.441 -14.305  1.00 24.15           H  
ATOM    721 3HG2 THR A  49      12.153  46.128 -13.894  1.00 24.15           H  
ATOM    722  N   GLY A  50      11.772  47.884  -9.401  1.00 24.67           N  
ATOM    723  CA  GLY A  50      11.257  48.513  -8.183  1.00 24.67           C  
ATOM    724  C   GLY A  50      12.343  48.851  -7.162  1.00 24.67           C  
ATOM    725  O   GLY A  50      12.031  49.194  -6.020  1.00 24.67           O  
ATOM    726  H   GLY A  50      11.863  46.881  -9.413  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      10.720  49.422  -8.450  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      10.531  47.846  -7.721  1.00 24.67           H  
ATOM    729  N   ASP A  51      13.608  48.756  -7.572  1.00 24.67           N  
ATOM    730  CA  ASP A  51      14.761  48.984  -6.702  1.00 24.67           C  
ATOM    731  C   ASP A  51      15.705  50.091  -7.214  1.00 24.67           C  
ATOM    732  O   ASP A  51      16.748  49.766  -7.784  1.00 24.67           O  
ATOM    733  CB  ASP A  51      15.586  47.698  -6.575  1.00 24.67           C  
ATOM    734  CG  ASP A  51      14.848  46.534  -5.916  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      14.371  46.685  -4.821  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      14.803  45.487  -6.521  1.00 24.67           O  
ATOM    737  H   ASP A  51      13.772  48.497  -8.534  1.00 24.67           H  
ATOM    738  HA  ASP A  51      14.399  49.264  -5.711  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      15.908  47.380  -7.568  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      16.486  47.906  -5.995  1.00 24.67           H  
ATOM    741  N   PRO A  52      15.368  51.392  -7.084  1.00 24.67           N  
ATOM    742  CA  PRO A  52      16.151  52.516  -7.570  1.00 24.67           C  
ATOM    743  C   PRO A  52      17.548  52.500  -6.967  1.00 24.67           C  
ATOM    744  O   PRO A  52      17.720  52.113  -5.808  1.00 24.67           O  
ATOM    745  CB  PRO A  52      15.363  53.728  -7.056  1.00 24.67           C  
ATOM    746  CG  PRO A  52      13.960  53.226  -6.881  1.00 24.67           C  
ATOM    747  CD  PRO A  52      14.118  51.797  -6.416  1.00 24.67           C  
ATOM    748  HA  PRO A  52      16.192  52.492  -8.669  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      15.812  54.090  -6.118  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      15.437  54.553  -7.780  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      13.417  53.851  -6.155  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      13.410  53.297  -7.832  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      14.212  51.729  -5.324  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      13.270  51.269  -6.784  1.00 24.67           H  
ATOM    755  N   SER A  53      18.534  52.944  -7.738  1.00 24.67           N  
ATOM    756  CA  SER A  53      19.912  52.999  -7.270  1.00 24.67           C  
ATOM    757  C   SER A  53      20.678  54.172  -7.884  1.00 24.67           C  
ATOM    758  O   SER A  53      20.088  55.070  -8.484  1.00 24.67           O  
ATOM    759  CB  SER A  53      20.627  51.687  -7.568  1.00 24.67           C  
ATOM    760  OG  SER A  53      21.863  51.633  -6.898  1.00 24.67           O  
ATOM    761  H   SER A  53      18.326  53.244  -8.680  1.00 24.67           H  
ATOM    762  HA  SER A  53      19.899  53.137  -6.188  1.00 24.67           H  
ATOM    763 1HB  SER A  53      19.998  50.851  -7.254  1.00 24.67           H  
ATOM    764 2HB  SER A  53      20.785  51.595  -8.643  1.00 24.67           H  
ATOM    765  HG  SER A  53      22.240  50.773  -7.112  1.00 24.67           H  
ATOM    766  N   LYS A  54      21.991  54.175  -7.683  1.00 24.67           N  
ATOM    767  CA  LYS A  54      22.865  55.240  -8.161  1.00 24.67           C  
ATOM    768  C   LYS A  54      22.774  55.396  -9.676  1.00 24.67           C  
ATOM    769  O   LYS A  54      22.916  54.420 -10.417  1.00 24.67           O  
ATOM    770  CB  LYS A  54      24.309  54.964  -7.738  1.00 24.67           C  
ATOM    771  CG  LYS A  54      25.318  56.055  -8.114  1.00 24.67           C  
ATOM    772  CD  LYS A  54      26.711  55.724  -7.569  1.00 24.67           C  
ATOM    773  CE  LYS A  54      27.731  56.790  -7.946  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      29.086  56.473  -7.407  1.00 24.67           N  
ATOM    775  H   LYS A  54      22.369  53.377  -7.192  1.00 24.67           H  
ATOM    776  HA  LYS A  54      22.541  56.179  -7.710  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      24.348  54.830  -6.657  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      24.643  54.033  -8.193  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      25.378  56.137  -9.201  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      24.994  57.013  -7.710  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      26.667  55.645  -6.481  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      27.038  54.765  -7.971  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      27.789  56.860  -9.031  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      27.408  57.752  -7.547  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      29.735  57.199  -7.676  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      29.043  56.417  -6.399  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      29.398  55.588  -7.781  1.00 24.67           H  
ATOM    788  N   SER A  55      22.571  56.631 -10.130  1.00 24.67           N  
ATOM    789  CA  SER A  55      22.455  56.933 -11.554  1.00 24.67           C  
ATOM    790  C   SER A  55      23.319  58.120 -11.976  1.00 24.67           C  
ATOM    791  O   SER A  55      23.107  58.708 -13.035  1.00 24.67           O  
ATOM    792  CB  SER A  55      21.008  57.212 -11.900  1.00 24.67           C  
ATOM    793  OG  SER A  55      20.524  58.315 -11.180  1.00 24.67           O  
ATOM    794  H   SER A  55      22.452  57.378  -9.462  1.00 24.67           H  
ATOM    795  HA  SER A  55      22.786  56.059 -12.117  1.00 24.67           H  
ATOM    796 1HB  SER A  55      20.916  57.398 -12.968  1.00 24.67           H  
ATOM    797 2HB  SER A  55      20.408  56.331 -11.666  1.00 24.67           H  
ATOM    798  HG  SER A  55      19.590  58.381 -11.396  1.00 24.67           H  
ATOM    799  N   SER A  56      24.258  58.505 -11.120  1.00 24.67           N  
ATOM    800  CA  SER A  56      25.111  59.655 -11.396  1.00 24.67           C  
ATOM    801  C   SER A  56      25.914  59.466 -12.677  1.00 24.67           C  
ATOM    802  O   SER A  56      26.436  58.379 -12.936  1.00 24.67           O  
ATOM    803  CB  SER A  56      26.061  59.889 -10.240  1.00 24.67           C  
ATOM    804  OG  SER A  56      26.936  60.951 -10.512  1.00 24.67           O  
ATOM    805  H   SER A  56      24.386  57.978 -10.273  1.00 24.67           H  
ATOM    806  HA  SER A  56      24.477  60.535 -11.518  1.00 24.67           H  
ATOM    807 1HB  SER A  56      25.495  60.099  -9.335  1.00 24.67           H  
ATOM    808 2HB  SER A  56      26.634  58.983 -10.064  1.00 24.67           H  
ATOM    809  HG  SER A  56      27.337  60.765 -11.386  1.00 24.67           H  
ATOM    810  N   SER A  57      26.010  60.533 -13.465  1.00 24.67           N  
ATOM    811  CA  SER A  57      26.781  60.536 -14.702  1.00 24.67           C  
ATOM    812  C   SER A  57      28.255  60.770 -14.413  1.00 24.67           C  
ATOM    813  O   SER A  57      28.612  61.132 -13.289  1.00 24.67           O  
ATOM    814  CB  SER A  57      26.264  61.609 -15.641  1.00 24.67           C  
ATOM    815  OG  SER A  57      26.528  62.887 -15.135  1.00 24.67           O  
ATOM    816  H   SER A  57      25.532  61.377 -13.187  1.00 24.67           H  
ATOM    817  HA  SER A  57      26.674  59.563 -15.183  1.00 24.67           H  
ATOM    818 1HB  SER A  57      26.734  61.500 -16.618  1.00 24.67           H  
ATOM    819 2HB  SER A  57      25.191  61.483 -15.777  1.00 24.67           H  
ATOM    820  HG  SER A  57      27.489  63.001 -15.203  1.00 24.67           H  
ATOM    821  N   ASN A  58      29.094  60.574 -15.428  1.00 24.67           N  
ATOM    822  CA  ASN A  58      30.525  60.842 -15.333  1.00 24.67           C  
ATOM    823  C   ASN A  58      30.815  62.273 -15.770  1.00 24.67           C  
ATOM    824  O   ASN A  58      30.021  62.871 -16.501  1.00 24.67           O  
ATOM    825  CB  ASN A  58      31.313  59.859 -16.179  1.00 24.67           C  
ATOM    826  CG  ASN A  58      31.240  58.451 -15.657  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      31.366  58.211 -14.452  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      31.036  57.513 -16.545  1.00 24.67           N  
ATOM    829  H   ASN A  58      28.723  60.246 -16.308  1.00 24.67           H  
ATOM    830  HA  ASN A  58      30.836  60.747 -14.292  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      30.937  59.878 -17.202  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      32.359  60.168 -16.212  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      30.979  56.556 -16.258  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      30.941  57.749 -17.512  1.00 24.67           H  
ATOM    835  N   SER A  59      31.958  62.810 -15.354  1.00 24.67           N  
ATOM    836  CA  SER A  59      32.373  64.146 -15.771  1.00 24.67           C  
ATOM    837  C   SER A  59      33.884  64.317 -15.685  1.00 24.67           C  
ATOM    838  O   SER A  59      34.559  63.530 -15.017  1.00 24.67           O  
ATOM    839  CB  SER A  59      31.683  65.196 -14.918  1.00 24.67           C  
ATOM    840  OG  SER A  59      32.115  65.125 -13.587  1.00 24.67           O  
ATOM    841  H   SER A  59      32.563  62.278 -14.744  1.00 24.67           H  
ATOM    842  HA  SER A  59      32.077  64.291 -16.811  1.00 24.67           H  
ATOM    843 1HB  SER A  59      31.897  66.188 -15.316  1.00 24.67           H  
ATOM    844 2HB  SER A  59      30.603  65.051 -14.962  1.00 24.67           H  
ATOM    845  HG  SER A  59      33.035  65.429 -13.591  1.00 24.67           H  
ATOM    846  N   ASP A  60      34.378  65.372 -16.337  1.00 24.67           N  
ATOM    847  CA  ASP A  60      35.788  65.758 -16.353  1.00 24.67           C  
ATOM    848  C   ASP A  60      36.659  64.655 -16.943  1.00 24.67           C  
ATOM    849  O   ASP A  60      37.877  64.664 -16.757  1.00 24.67           O  
ATOM    850  OXT ASP A  60      36.202  64.020 -17.894  1.00 24.67           O  
ATOM    851  CB  ASP A  60      36.273  66.134 -14.946  1.00 24.67           C  
ATOM    852  CG  ASP A  60      35.617  67.419 -14.430  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      35.010  68.105 -15.219  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      35.723  67.694 -13.260  1.00 24.67           O  
ATOM    855  H   ASP A  60      33.729  65.944 -16.858  1.00 24.67           H  
ATOM    856  HA  ASP A  60      35.893  66.640 -16.987  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      36.078  65.328 -14.242  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      37.353  66.284 -14.969  1.00 24.67           H  
ENDMDL

REMARK ID 643683 DOMAINID 637268 MODEL 4 line_9
MODEL     4
ATOM      1  N   GLU A   1      -1.878  -2.191  -1.342  1.00  7.73           N  
ATOM      2  CA  GLU A   1      -0.498  -1.836  -1.026  1.00  7.73           C  
ATOM      3  C   GLU A   1      -0.378  -0.326  -0.800  1.00  7.73           C  
ATOM      4  O   GLU A   1      -1.284   0.310  -0.256  1.00  7.73           O  
ATOM      5  CB  GLU A   1       0.440  -2.306  -2.153  1.00  7.73           C  
ATOM      6  CG  GLU A   1       0.495  -3.827  -2.331  1.00  7.73           C  
ATOM      7  CD  GLU A   1       1.438  -4.278  -3.436  1.00  7.73           C  
ATOM      8  OE1 GLU A   1       1.987  -3.440  -4.114  1.00  7.73           O  
ATOM      9  OE2 GLU A   1       1.605  -5.466  -3.594  1.00  7.73           O  
ATOM     10 1H   GLU A   1      -2.085  -3.102  -0.958  1.00  7.73           H  
ATOM     11 2H   GLU A   1      -2.504  -1.508  -0.940  1.00  7.73           H  
ATOM     12 3H   GLU A   1      -1.999  -2.215  -2.344  1.00  7.73           H  
ATOM     13  HA  GLU A   1      -0.211  -2.341  -0.104  1.00  7.73           H  
ATOM     14 1HB  GLU A   1       0.144  -1.851  -3.100  1.00  7.73           H  
ATOM     15 2HB  GLU A   1       1.461  -2.006  -1.938  1.00  7.73           H  
ATOM     16 1HG  GLU A   1       0.814  -4.279  -1.392  1.00  7.73           H  
ATOM     17 2HG  GLU A   1      -0.508  -4.189  -2.551  1.00  7.73           H  
ATOM     18  N   ASN A   2       0.708   0.281  -1.268  1.00  6.68           N  
ATOM     19  CA  ASN A   2       0.940   1.712  -1.057  1.00  6.68           C  
ATOM     20  C   ASN A   2       0.181   2.564  -2.067  1.00  6.68           C  
ATOM     21  O   ASN A   2       0.765   3.157  -2.973  1.00  6.68           O  
ATOM     22  CB  ASN A   2       2.422   2.011  -1.108  1.00  6.68           C  
ATOM     23  CG  ASN A   2       3.164   1.359   0.028  1.00  6.68           C  
ATOM     24  OD1 ASN A   2       2.686   1.336   1.168  1.00  6.68           O  
ATOM     25  ND2 ASN A   2       4.321   0.824  -0.261  1.00  6.68           N  
ATOM     26  H   ASN A   2       1.418  -0.251  -1.748  1.00  6.68           H  
ATOM     27  HA  ASN A   2       0.569   1.980  -0.066  1.00  6.68           H  
ATOM     28 1HB  ASN A   2       2.835   1.655  -2.052  1.00  6.68           H  
ATOM     29 2HB  ASN A   2       2.579   3.090  -1.064  1.00  6.68           H  
ATOM     30 1HD2 ASN A   2       4.857   0.375   0.455  1.00  6.68           H  
ATOM     31 2HD2 ASN A   2       4.671   0.863  -1.197  1.00  6.68           H  
ATOM     32  N   VAL A   3      -1.134   2.587  -1.898  1.00  5.52           N  
ATOM     33  CA  VAL A   3      -2.048   3.268  -2.807  1.00  5.52           C  
ATOM     34  C   VAL A   3      -2.498   4.640  -2.309  1.00  5.52           C  
ATOM     35  O   VAL A   3      -2.436   5.630  -3.044  1.00  5.52           O  
ATOM     36  CB  VAL A   3      -3.281   2.386  -3.043  1.00  5.52           C  
ATOM     37  CG1 VAL A   3      -4.286   3.119  -3.915  1.00  5.52           C  
ATOM     38  CG2 VAL A   3      -2.835   1.084  -3.692  1.00  5.52           C  
ATOM     39  H   VAL A   3      -1.493   2.043  -1.116  1.00  5.52           H  
ATOM     40  HA  VAL A   3      -1.535   3.401  -3.760  1.00  5.52           H  
ATOM     41  HB  VAL A   3      -3.762   2.173  -2.088  1.00  5.52           H  
ATOM     42 1HG1 VAL A   3      -5.161   2.489  -4.071  1.00  5.52           H  
ATOM     43 2HG1 VAL A   3      -4.590   4.044  -3.423  1.00  5.52           H  
ATOM     44 3HG1 VAL A   3      -3.831   3.352  -4.877  1.00  5.52           H  
ATOM     45 1HG2 VAL A   3      -3.700   0.445  -3.855  1.00  5.52           H  
ATOM     46 2HG2 VAL A   3      -2.355   1.301  -4.646  1.00  5.52           H  
ATOM     47 3HG2 VAL A   3      -2.129   0.581  -3.040  1.00  5.52           H  
ATOM     48  N   LEU A   4      -2.954   4.727  -1.063  1.00  4.43           N  
ATOM     49  CA  LEU A   4      -3.470   6.007  -0.586  1.00  4.43           C  
ATOM     50  C   LEU A   4      -2.340   6.933  -0.153  1.00  4.43           C  
ATOM     51  O   LEU A   4      -2.050   7.083   1.032  1.00  4.43           O  
ATOM     52  CB  LEU A   4      -4.442   5.800   0.576  1.00  4.43           C  
ATOM     53  CG  LEU A   4      -5.194   7.053   1.007  1.00  4.43           C  
ATOM     54  CD1 LEU A   4      -6.060   7.535  -0.136  1.00  4.43           C  
ATOM     55  CD2 LEU A   4      -6.028   6.751   2.235  1.00  4.43           C  
ATOM     56  H   LEU A   4      -2.967   3.914  -0.465  1.00  4.43           H  
ATOM     57  HA  LEU A   4      -4.006   6.489  -1.404  1.00  4.43           H  
ATOM     58 1HB  LEU A   4      -5.177   5.048   0.292  1.00  4.43           H  
ATOM     59 2HB  LEU A   4      -3.889   5.431   1.437  1.00  4.43           H  
ATOM     60  HG  LEU A   4      -4.479   7.841   1.233  1.00  4.43           H  
ATOM     61 1HD1 LEU A   4      -6.585   8.441   0.163  1.00  4.43           H  
ATOM     62 2HD1 LEU A   4      -5.429   7.750  -1.002  1.00  4.43           H  
ATOM     63 3HD1 LEU A   4      -6.784   6.764  -0.395  1.00  4.43           H  
ATOM     64 1HD2 LEU A   4      -6.552   7.645   2.538  1.00  4.43           H  
ATOM     65 2HD2 LEU A   4      -6.750   5.966   2.018  1.00  4.43           H  
ATOM     66 3HD2 LEU A   4      -5.377   6.429   3.038  1.00  4.43           H  
ATOM     67  N   LYS A   5      -1.715   7.548  -1.143  1.00  3.53           N  
ATOM     68  CA  LYS A   5      -0.555   8.413  -0.958  1.00  3.53           C  
ATOM     69  C   LYS A   5      -0.966   9.836  -0.609  1.00  3.53           C  
ATOM     70  O   LYS A   5      -2.049  10.288  -0.987  1.00  3.53           O  
ATOM     71  CB  LYS A   5       0.280   8.412  -2.233  1.00  3.53           C  
ATOM     72  CG  LYS A   5       0.870   7.047  -2.585  1.00  3.53           C  
ATOM     73  CD  LYS A   5       1.702   7.103  -3.850  1.00  3.53           C  
ATOM     74  CE  LYS A   5       2.195   5.720  -4.233  1.00  3.53           C  
ATOM     75  NZ  LYS A   5       3.019   5.743  -5.462  1.00  3.53           N  
ATOM     76  H   LYS A   5      -2.041   7.321  -2.082  1.00  3.53           H  
ATOM     77  HA  LYS A   5       0.043   8.020  -0.134  1.00  3.53           H  
ATOM     78 1HB  LYS A   5      -0.343   8.729  -3.070  1.00  3.53           H  
ATOM     79 2HB  LYS A   5       1.093   9.135  -2.139  1.00  3.53           H  
ATOM     80 1HG  LYS A   5       1.491   6.693  -1.764  1.00  3.53           H  
ATOM     81 2HG  LYS A   5       0.063   6.329  -2.733  1.00  3.53           H  
ATOM     82 1HD  LYS A   5       1.099   7.505  -4.664  1.00  3.53           H  
ATOM     83 2HD  LYS A   5       2.560   7.754  -3.696  1.00  3.53           H  
ATOM     84 1HE  LYS A   5       2.782   5.305  -3.414  1.00  3.53           H  
ATOM     85 2HE  LYS A   5       1.333   5.082  -4.410  1.00  3.53           H  
ATOM     86 1HZ  LYS A   5       3.313   4.802  -5.681  1.00  3.53           H  
ATOM     87 2HZ  LYS A   5       2.470   6.112  -6.225  1.00  3.53           H  
ATOM     88 3HZ  LYS A   5       3.827   6.325  -5.314  1.00  3.53           H  
ATOM     89  N   CYS A   6      -0.105  10.557   0.108  1.00  2.88           N  
ATOM     90  CA  CYS A   6      -0.404  11.955   0.381  1.00  2.88           C  
ATOM     91  C   CYS A   6      -0.334  12.768  -0.916  1.00  2.88           C  
ATOM     92  O   CYS A   6       0.561  12.542  -1.732  1.00  2.88           O  
ATOM     93  CB  CYS A   6       0.577  12.510   1.422  1.00  2.88           C  
ATOM     94  SG  CYS A   6       2.265  12.669   0.854  1.00  2.88           S  
ATOM     95  H   CYS A   6       0.759  10.149   0.427  1.00  2.88           H  
ATOM     96  HA  CYS A   6      -1.402  12.003   0.801  1.00  2.88           H  
ATOM     97 1HB  CYS A   6       0.239  13.492   1.753  1.00  2.88           H  
ATOM     98 2HB  CYS A   6       0.592  11.866   2.288  1.00  2.88           H  
ATOM     99  N   PRO A   7      -1.254  13.736  -1.144  1.00  2.43           N  
ATOM    100  CA  PRO A   7      -1.370  14.585  -2.336  1.00  2.43           C  
ATOM    101  C   PRO A   7      -0.387  15.750  -2.508  1.00  2.43           C  
ATOM    102  O   PRO A   7      -0.348  16.369  -3.574  1.00  2.43           O  
ATOM    103  CB  PRO A   7      -2.778  15.167  -2.164  1.00  2.43           C  
ATOM    104  CG  PRO A   7      -2.986  15.224  -0.671  1.00  2.43           C  
ATOM    105  CD  PRO A   7      -2.303  13.994  -0.133  1.00  2.43           C  
ATOM    106  HA  PRO A   7      -1.335  13.935  -3.222  1.00  2.43           H  
ATOM    107 1HB  PRO A   7      -2.827  16.159  -2.634  1.00  2.43           H  
ATOM    108 2HB  PRO A   7      -3.514  14.530  -2.676  1.00  2.43           H  
ATOM    109 1HG  PRO A   7      -2.545  16.153  -0.273  1.00  2.43           H  
ATOM    110 2HG  PRO A   7      -4.059  15.253  -0.438  1.00  2.43           H  
ATOM    111 1HD  PRO A   7      -1.870  14.222   0.852  1.00  2.43           H  
ATOM    112 2HD  PRO A   7      -3.030  13.161  -0.106  1.00  2.43           H  
ATOM    113  N   THR A   8       0.339  16.108  -1.468  1.00  2.14           N  
ATOM    114  CA  THR A   8       1.178  17.301  -1.512  1.00  2.14           C  
ATOM    115  C   THR A   8       2.612  17.014  -2.007  1.00  2.14           C  
ATOM    116  O   THR A   8       3.280  16.145  -1.472  1.00  2.14           O  
ATOM    117  CB  THR A   8       1.151  17.980  -0.134  1.00  2.14           C  
ATOM    118  OG1 THR A   8      -0.190  18.404   0.144  1.00  2.14           O  
ATOM    119  CG2 THR A   8       2.070  19.140  -0.047  1.00  2.14           C  
ATOM    120  H   THR A   8       0.315  15.554  -0.623  1.00  2.14           H  
ATOM    121  HA  THR A   8       0.688  17.998  -2.175  1.00  2.14           H  
ATOM    122  HB  THR A   8       1.444  17.271   0.609  1.00  2.14           H  
ATOM    123  HG1 THR A   8      -0.548  18.840  -0.632  1.00  2.14           H  
ATOM    124 1HG2 THR A   8       2.014  19.575   0.949  1.00  2.14           H  
ATOM    125 2HG2 THR A   8       3.072  18.815  -0.227  1.00  2.14           H  
ATOM    126 3HG2 THR A   8       1.796  19.893  -0.781  1.00  2.14           H  
ATOM    127  N   PRO A   9       3.143  17.724  -3.018  1.00  1.95           N  
ATOM    128  CA  PRO A   9       4.492  17.543  -3.547  1.00  1.95           C  
ATOM    129  C   PRO A   9       5.607  17.513  -2.492  1.00  1.95           C  
ATOM    130  O   PRO A   9       6.623  16.849  -2.690  1.00  1.95           O  
ATOM    131  CB  PRO A   9       4.640  18.773  -4.450  1.00  1.95           C  
ATOM    132  CG  PRO A   9       3.238  19.056  -4.924  1.00  1.95           C  
ATOM    133  CD  PRO A   9       2.352  18.750  -3.739  1.00  1.95           C  
ATOM    134  HA  PRO A   9       4.515  16.620  -4.145  1.00  1.95           H  
ATOM    135 1HB  PRO A   9       5.077  19.608  -3.877  1.00  1.95           H  
ATOM    136 2HB  PRO A   9       5.333  18.550  -5.274  1.00  1.95           H  
ATOM    137 1HG  PRO A   9       3.156  20.101  -5.259  1.00  1.95           H  
ATOM    138 2HG  PRO A   9       3.003  18.424  -5.793  1.00  1.95           H  
ATOM    139 1HD  PRO A   9       2.197  19.647  -3.125  1.00  1.95           H  
ATOM    140 2HD  PRO A   9       1.415  18.328  -4.141  1.00  1.95           H  
ATOM    141  N   GLY A  10       5.435  18.232  -1.382  1.00  1.83           N  
ATOM    142  CA  GLY A  10       6.452  18.265  -0.338  1.00  1.83           C  
ATOM    143  C   GLY A  10       6.399  17.107   0.677  1.00  1.83           C  
ATOM    144  O   GLY A  10       7.277  17.015   1.539  1.00  1.83           O  
ATOM    145  H   GLY A  10       4.600  18.782  -1.249  1.00  1.83           H  
ATOM    146 1HA  GLY A  10       7.436  18.283  -0.807  1.00  1.83           H  
ATOM    147 2HA  GLY A  10       6.354  19.209   0.201  1.00  1.83           H  
ATOM    148  N   CYS A  11       5.381  16.239   0.612  1.00  1.75           N  
ATOM    149  CA  CYS A  11       5.281  15.152   1.589  1.00  1.75           C  
ATOM    150  C   CYS A  11       5.795  13.817   1.093  1.00  1.75           C  
ATOM    151  O   CYS A  11       5.975  13.594  -0.104  1.00  1.75           O  
ATOM    152  CB  CYS A  11       3.856  15.027   2.135  1.00  1.75           C  
ATOM    153  SG  CYS A  11       2.570  14.668   0.940  1.00  1.75           S  
ATOM    154  H   CYS A  11       4.683  16.315  -0.128  1.00  1.75           H  
ATOM    155  HA  CYS A  11       5.900  15.413   2.436  1.00  1.75           H  
ATOM    156 1HB  CYS A  11       3.831  14.250   2.887  1.00  1.75           H  
ATOM    157 2HB  CYS A  11       3.587  15.957   2.627  1.00  1.75           H  
ATOM    158  N   THR A  12       6.014  12.912   2.044  1.00  1.70           N  
ATOM    159  CA  THR A  12       6.502  11.571   1.758  1.00  1.70           C  
ATOM    160  C   THR A  12       5.439  10.503   1.951  1.00  1.70           C  
ATOM    161  O   THR A  12       5.581   9.374   1.488  1.00  1.70           O  
ATOM    162  CB  THR A  12       7.644  11.233   2.717  1.00  1.70           C  
ATOM    163  OG1 THR A  12       7.128  11.232   4.067  1.00  1.70           O  
ATOM    164  CG2 THR A  12       8.745  12.265   2.614  1.00  1.70           C  
ATOM    165  H   THR A  12       5.864  13.183   3.002  1.00  1.70           H  
ATOM    166  HA  THR A  12       6.851  11.535   0.726  1.00  1.70           H  
ATOM    167  HB  THR A  12       8.042  10.248   2.481  1.00  1.70           H  
ATOM    168  HG1 THR A  12       7.861  10.986   4.685  1.00  1.70           H  
ATOM    169 1HG2 THR A  12       9.543  12.012   3.313  1.00  1.70           H  
ATOM    170 2HG2 THR A  12       9.139  12.279   1.598  1.00  1.70           H  
ATOM    171 3HG2 THR A  12       8.347  13.250   2.860  1.00  1.70           H  
ATOM    172  N   GLY A  13       4.404  10.845   2.699  1.00  1.72           N  
ATOM    173  CA  GLY A  13       3.344   9.908   3.043  1.00  1.72           C  
ATOM    174  C   GLY A  13       3.687   9.026   4.246  1.00  1.72           C  
ATOM    175  O   GLY A  13       2.855   8.236   4.691  1.00  1.72           O  
ATOM    176  H   GLY A  13       4.348  11.795   3.030  1.00  1.72           H  
ATOM    177 1HA  GLY A  13       2.430  10.456   3.237  1.00  1.72           H  
ATOM    178 2HA  GLY A  13       3.142   9.274   2.182  1.00  1.72           H  
ATOM    179  N   GLN A  14       4.876   9.199   4.822  1.00  1.84           N  
ATOM    180  CA  GLN A  14       5.327   8.366   5.938  1.00  1.84           C  
ATOM    181  C   GLN A  14       4.444   8.450   7.175  1.00  1.84           C  
ATOM    182  O   GLN A  14       4.273   7.465   7.889  1.00  1.84           O  
ATOM    183  CB  GLN A  14       6.762   8.743   6.273  1.00  1.84           C  
ATOM    184  CG  GLN A  14       7.766   8.283   5.219  1.00  1.84           C  
ATOM    185  CD  GLN A  14       9.115   8.913   5.407  1.00  1.84           C  
ATOM    186  OE1 GLN A  14       9.170  10.147   5.509  1.00  1.84           O  
ATOM    187  NE2 GLN A  14      10.179   8.119   5.457  1.00  1.84           N  
ATOM    188  H   GLN A  14       5.524   9.896   4.453  1.00  1.84           H  
ATOM    189  HA  GLN A  14       5.319   7.328   5.600  1.00  1.84           H  
ATOM    190 1HB  GLN A  14       6.839   9.824   6.380  1.00  1.84           H  
ATOM    191 2HB  GLN A  14       7.041   8.298   7.228  1.00  1.84           H  
ATOM    192 1HG  GLN A  14       7.882   7.203   5.299  1.00  1.84           H  
ATOM    193 2HG  GLN A  14       7.387   8.541   4.230  1.00  1.84           H  
ATOM    194 1HE2 GLN A  14      11.091   8.510   5.583  1.00  1.84           H  
ATOM    195 2HE2 GLN A  14      10.068   7.128   5.369  1.00  1.84           H  
ATOM    196  N   GLY A  15       3.898   9.628   7.437  1.00  2.13           N  
ATOM    197  CA  GLY A  15       3.033   9.834   8.589  1.00  2.13           C  
ATOM    198  C   GLY A  15       1.543   9.723   8.239  1.00  2.13           C  
ATOM    199  O   GLY A  15       0.693  10.111   9.041  1.00  2.13           O  
ATOM    200  H   GLY A  15       4.084  10.395   6.812  1.00  2.13           H  
ATOM    201 1HA  GLY A  15       3.275   9.093   9.351  1.00  2.13           H  
ATOM    202 2HA  GLY A  15       3.245  10.803   9.030  1.00  2.13           H  
ATOM    203  N   HIS A  16       1.225   9.236   7.034  1.00  2.63           N  
ATOM    204  CA  HIS A  16      -0.159   9.140   6.571  1.00  2.63           C  
ATOM    205  C   HIS A  16      -0.843   8.031   7.371  1.00  2.63           C  
ATOM    206  O   HIS A  16      -0.210   7.355   8.183  1.00  2.63           O  
ATOM    207  CB  HIS A  16      -0.232   8.794   5.070  1.00  2.63           C  
ATOM    208  CG  HIS A  16      -1.544   9.144   4.347  1.00  2.63           C  
ATOM    209  ND1 HIS A  16      -2.727   8.530   4.601  1.00  2.63           N  
ATOM    210  CD2 HIS A  16      -1.782   9.999   3.333  1.00  2.63           C  
ATOM    211  CE1 HIS A  16      -3.662   9.009   3.789  1.00  2.63           C  
ATOM    212  NE2 HIS A  16      -3.109   9.899   3.006  1.00  2.63           N  
ATOM    213  H   HIS A  16       1.954   8.901   6.404  1.00  2.63           H  
ATOM    214  HA  HIS A  16      -0.692  10.069   6.758  1.00  2.63           H  
ATOM    215 1HB  HIS A  16       0.562   9.315   4.551  1.00  2.63           H  
ATOM    216 2HB  HIS A  16      -0.047   7.734   4.945  1.00  2.63           H  
ATOM    217  HD2 HIS A  16      -1.069  10.625   2.870  1.00  2.63           H  
ATOM    218  HE1 HIS A  16      -4.705   8.710   3.777  1.00  2.63           H  
ATOM    219  HE2 HIS A  16      -3.579  10.421   2.275  1.00  2.63           H  
ATOM    220  N   VAL A  17      -2.144   7.856   7.163  1.00  3.40           N  
ATOM    221  CA  VAL A  17      -2.899   6.815   7.846  1.00  3.40           C  
ATOM    222  C   VAL A  17      -3.054   5.603   6.917  1.00  3.40           C  
ATOM    223  O   VAL A  17      -3.295   4.486   7.367  1.00  3.40           O  
ATOM    224  CB  VAL A  17      -4.270   7.364   8.311  1.00  3.40           C  
ATOM    225  CG1 VAL A  17      -4.083   8.519   9.290  1.00  3.40           C  
ATOM    226  CG2 VAL A  17      -5.047   7.872   7.138  1.00  3.40           C  
ATOM    227  H   VAL A  17      -2.595   8.408   6.451  1.00  3.40           H  
ATOM    228  HA  VAL A  17      -2.344   6.504   8.730  1.00  3.40           H  
ATOM    229  HB  VAL A  17      -4.819   6.570   8.810  1.00  3.40           H  
ATOM    230 1HG1 VAL A  17      -5.053   8.891   9.605  1.00  3.40           H  
ATOM    231 2HG1 VAL A  17      -3.525   8.174  10.159  1.00  3.40           H  
ATOM    232 3HG1 VAL A  17      -3.531   9.323   8.800  1.00  3.40           H  
ATOM    233 1HG2 VAL A  17      -5.981   8.246   7.492  1.00  3.40           H  
ATOM    234 2HG2 VAL A  17      -4.500   8.674   6.663  1.00  3.40           H  
ATOM    235 3HG2 VAL A  17      -5.218   7.068   6.418  1.00  3.40           H  
ATOM    236  N   ASN A  18      -2.819   5.838   5.625  1.00  4.40           N  
ATOM    237  CA  ASN A  18      -2.829   4.833   4.563  1.00  4.40           C  
ATOM    238  C   ASN A  18      -4.080   3.952   4.554  1.00  4.40           C  
ATOM    239  O   ASN A  18      -5.198   4.443   4.405  1.00  4.40           O  
ATOM    240  CB  ASN A  18      -1.572   3.981   4.654  1.00  4.40           C  
ATOM    241  CG  ASN A  18      -0.301   4.763   4.460  1.00  4.40           C  
ATOM    242  OD1 ASN A  18      -0.158   5.548   3.520  1.00  4.40           O  
ATOM    243  ND2 ASN A  18       0.633   4.554   5.351  1.00  4.40           N  
ATOM    244  H   ASN A  18      -2.646   6.794   5.344  1.00  4.40           H  
ATOM    245  HA  ASN A  18      -2.807   5.366   3.609  1.00  4.40           H  
ATOM    246 1HB  ASN A  18      -1.530   3.480   5.623  1.00  4.40           H  
ATOM    247 2HB  ASN A  18      -1.597   3.213   3.879  1.00  4.40           H  
ATOM    248 1HD2 ASN A  18       1.509   5.039   5.289  1.00  4.40           H  
ATOM    249 2HD2 ASN A  18       0.473   3.910   6.099  1.00  4.40           H  
ATOM    250  N   SER A  19      -3.875   2.642   4.671  1.00  5.51           N  
ATOM    251  CA  SER A  19      -4.952   1.666   4.639  1.00  5.51           C  
ATOM    252  C   SER A  19      -4.455   0.406   5.379  1.00  5.51           C  
ATOM    253  O   SER A  19      -3.250   0.307   5.612  1.00  5.51           O  
ATOM    254  CB  SER A  19      -5.327   1.380   3.195  1.00  5.51           C  
ATOM    255  OG  SER A  19      -4.287   0.725   2.531  1.00  5.51           O  
ATOM    256  H   SER A  19      -2.941   2.301   4.811  1.00  5.51           H  
ATOM    257  HA  SER A  19      -5.790   2.110   5.155  1.00  5.51           H  
ATOM    258 1HB  SER A  19      -6.222   0.782   3.150  1.00  5.51           H  
ATOM    259 2HB  SER A  19      -5.547   2.319   2.689  1.00  5.51           H  
ATOM    260  HG  SER A  19      -4.091  -0.055   3.061  1.00  5.51           H  
ATOM    261  N   ASN A  20      -5.312  -0.571   5.773  1.00  6.49           N  
ATOM    262  CA  ASN A  20      -6.761  -0.761   5.533  1.00  6.49           C  
ATOM    263  C   ASN A  20      -7.618   0.446   5.850  1.00  6.49           C  
ATOM    264  O   ASN A  20      -7.328   1.189   6.786  1.00  6.49           O  
ATOM    265  CB  ASN A  20      -7.277  -1.937   6.345  1.00  6.49           C  
ATOM    266  CG  ASN A  20      -8.682  -2.363   5.944  1.00  6.49           C  
ATOM    267  OD1 ASN A  20      -9.690  -1.787   6.379  1.00  6.49           O  
ATOM    268  ND2 ASN A  20      -8.757  -3.375   5.115  1.00  6.49           N  
ATOM    269  H   ASN A  20      -4.874  -1.318   6.293  1.00  6.49           H  
ATOM    270  HA  ASN A  20      -6.901  -0.992   4.477  1.00  6.49           H  
ATOM    271 1HB  ASN A  20      -6.603  -2.787   6.224  1.00  6.49           H  
ATOM    272 2HB  ASN A  20      -7.281  -1.671   7.404  1.00  6.49           H  
ATOM    273 1HD2 ASN A  20      -9.650  -3.710   4.810  1.00  6.49           H  
ATOM    274 2HD2 ASN A  20      -7.921  -3.817   4.787  1.00  6.49           H  
ATOM    275  N   ARG A  21      -8.696   0.627   5.084  1.00  7.07           N  
ATOM    276  CA  ARG A  21      -9.581   1.785   5.214  1.00  7.07           C  
ATOM    277  C   ARG A  21     -10.176   1.946   6.615  1.00  7.07           C  
ATOM    278  O   ARG A  21     -10.514   3.055   7.027  1.00  7.07           O  
ATOM    279  CB  ARG A  21     -10.703   1.684   4.197  1.00  7.07           C  
ATOM    280  CG  ARG A  21     -10.256   1.884   2.752  1.00  7.07           C  
ATOM    281  CD  ARG A  21     -11.379   1.715   1.784  1.00  7.07           C  
ATOM    282  NE  ARG A  21     -10.937   1.906   0.406  1.00  7.07           N  
ATOM    283  CZ  ARG A  21     -11.689   1.664  -0.687  1.00  7.07           C  
ATOM    284  NH1 ARG A  21     -12.922   1.222  -0.559  1.00  7.07           N  
ATOM    285  NH2 ARG A  21     -11.184   1.871  -1.891  1.00  7.07           N  
ATOM    286  H   ARG A  21      -8.901  -0.047   4.358  1.00  7.07           H  
ATOM    287  HA  ARG A  21      -8.996   2.679   4.987  1.00  7.07           H  
ATOM    288 1HB  ARG A  21     -11.173   0.703   4.272  1.00  7.07           H  
ATOM    289 2HB  ARG A  21     -11.465   2.431   4.419  1.00  7.07           H  
ATOM    290 1HG  ARG A  21      -9.853   2.893   2.637  1.00  7.07           H  
ATOM    291 2HG  ARG A  21      -9.480   1.155   2.510  1.00  7.07           H  
ATOM    292 1HD  ARG A  21     -11.789   0.710   1.875  1.00  7.07           H  
ATOM    293 2HD  ARG A  21     -12.157   2.447   1.997  1.00  7.07           H  
ATOM    294  HE  ARG A  21      -9.996   2.244   0.260  1.00  7.07           H  
ATOM    295 1HH1 ARG A  21     -13.310   1.064   0.360  1.00  7.07           H  
ATOM    296 2HH1 ARG A  21     -13.481   1.042  -1.380  1.00  7.07           H  
ATOM    297 1HH2 ARG A  21     -10.236   2.209  -1.989  1.00  7.07           H  
ATOM    298 2HH2 ARG A  21     -11.743   1.691  -2.711  1.00  7.07           H  
ATOM    299  N   ASN A  22     -10.233   0.864   7.383  1.00  7.07           N  
ATOM    300  CA  ASN A  22     -10.743   0.901   8.748  1.00  7.07           C  
ATOM    301  C   ASN A  22      -9.886   1.813   9.647  1.00  7.07           C  
ATOM    302  O   ASN A  22     -10.334   2.239  10.713  1.00  7.07           O  
ATOM    303  CB  ASN A  22     -10.790  -0.501   9.320  1.00  7.07           C  
ATOM    304  CG  ASN A  22     -11.902  -1.336   8.726  1.00  7.07           C  
ATOM    305  OD1 ASN A  22     -12.867  -0.811   8.154  1.00  7.07           O  
ATOM    306  ND2 ASN A  22     -11.781  -2.634   8.850  1.00  7.07           N  
ATOM    307  H   ASN A  22      -9.931  -0.030   7.008  1.00  7.07           H  
ATOM    308  HA  ASN A  22     -11.753   1.311   8.731  1.00  7.07           H  
ATOM    309 1HB  ASN A  22      -9.837  -0.999   9.126  1.00  7.07           H  
ATOM    310 2HB  ASN A  22     -10.920  -0.451  10.399  1.00  7.07           H  
ATOM    311 1HD2 ASN A  22     -12.483  -3.239   8.475  1.00  7.07           H  
ATOM    312 2HD2 ASN A  22     -10.985  -3.018   9.314  1.00  7.07           H  
ATOM    313  N   THR A  23      -8.646   2.092   9.221  1.00  6.59           N  
ATOM    314  CA  THR A  23      -7.703   2.911   9.964  1.00  6.59           C  
ATOM    315  C   THR A  23      -7.558   4.308   9.344  1.00  6.59           C  
ATOM    316  O   THR A  23      -6.663   5.076   9.726  1.00  6.59           O  
ATOM    317  CB  THR A  23      -6.322   2.236  10.028  1.00  6.59           C  
ATOM    318  OG1 THR A  23      -5.781   2.099   8.718  1.00  6.59           O  
ATOM    319  CG2 THR A  23      -6.479   0.846  10.622  1.00  6.59           C  
ATOM    320  H   THR A  23      -8.332   1.722   8.326  1.00  6.59           H  
ATOM    321  HA  THR A  23      -8.076   3.031  10.980  1.00  6.59           H  
ATOM    322  HB  THR A  23      -5.645   2.829  10.642  1.00  6.59           H  
ATOM    323  HG1 THR A  23      -6.471   1.791   8.103  1.00  6.59           H  
ATOM    324 1HG2 THR A  23      -5.506   0.358  10.665  1.00  6.59           H  
ATOM    325 2HG2 THR A  23      -6.895   0.922  11.624  1.00  6.59           H  
ATOM    326 3HG2 THR A  23      -7.151   0.261   9.991  1.00  6.59           H  
ATOM    327  N   HIS A  24      -8.425   4.660   8.381  1.00  5.81           N  
ATOM    328  CA  HIS A  24      -8.326   5.968   7.729  1.00  5.81           C  
ATOM    329  C   HIS A  24      -8.851   7.046   8.672  1.00  5.81           C  
ATOM    330  O   HIS A  24      -9.961   7.557   8.531  1.00  5.81           O  
ATOM    331  CB  HIS A  24      -9.111   5.966   6.401  1.00  5.81           C  
ATOM    332  CG  HIS A  24      -8.914   7.180   5.483  1.00  5.81           C  
ATOM    333  ND1 HIS A  24      -9.365   7.193   4.172  1.00  5.81           N  
ATOM    334  CD2 HIS A  24      -8.353   8.396   5.689  1.00  5.81           C  
ATOM    335  CE1 HIS A  24      -9.069   8.354   3.618  1.00  5.81           C  
ATOM    336  NE2 HIS A  24      -8.453   9.097   4.511  1.00  5.81           N  
ATOM    337  H   HIS A  24      -9.160   4.018   8.083  1.00  5.81           H  
ATOM    338  HA  HIS A  24      -7.285   6.182   7.505  1.00  5.81           H  
ATOM    339 1HB  HIS A  24      -8.832   5.077   5.834  1.00  5.81           H  
ATOM    340 2HB  HIS A  24     -10.175   5.879   6.620  1.00  5.81           H  
ATOM    341  HD2 HIS A  24      -7.912   8.755   6.602  1.00  5.81           H  
ATOM    342  HE1 HIS A  24      -9.297   8.647   2.594  1.00  5.81           H  
ATOM    343  HE2 HIS A  24      -8.115  10.038   4.353  1.00  5.81           H  
ATOM    344  N   ARG A  25      -8.004   7.395   9.631  1.00  4.91           N  
ATOM    345  CA  ARG A  25      -8.311   8.314  10.721  1.00  4.91           C  
ATOM    346  C   ARG A  25      -8.346   9.792  10.359  1.00  4.91           C  
ATOM    347  O   ARG A  25      -8.841  10.600  11.145  1.00  4.91           O  
ATOM    348  CB  ARG A  25      -7.315   8.107  11.846  1.00  4.91           C  
ATOM    349  CG  ARG A  25      -7.430   6.777  12.577  1.00  4.91           C  
ATOM    350  CD  ARG A  25      -6.284   6.564  13.485  1.00  4.91           C  
ATOM    351  NE  ARG A  25      -5.046   6.329  12.738  1.00  4.91           N  
ATOM    352  CZ  ARG A  25      -3.807   6.419  13.264  1.00  4.91           C  
ATOM    353  NH1 ARG A  25      -3.653   6.768  14.523  1.00  4.91           N  
ATOM    354  NH2 ARG A  25      -2.744   6.157  12.520  1.00  4.91           N  
ATOM    355  H   ARG A  25      -7.117   6.894   9.644  1.00  4.91           H  
ATOM    356  HA  ARG A  25      -9.298   8.046  11.100  1.00  4.91           H  
ATOM    357 1HB  ARG A  25      -6.309   8.165  11.453  1.00  4.91           H  
ATOM    358 2HB  ARG A  25      -7.425   8.902  12.580  1.00  4.91           H  
ATOM    359 1HG  ARG A  25      -8.342   6.773  13.171  1.00  4.91           H  
ATOM    360 2HG  ARG A  25      -7.465   5.963  11.867  1.00  4.91           H  
ATOM    361 1HD  ARG A  25      -6.145   7.446  14.108  1.00  4.91           H  
ATOM    362 2HD  ARG A  25      -6.472   5.697  14.116  1.00  4.91           H  
ATOM    363  HE  ARG A  25      -5.131   6.049  11.761  1.00  4.91           H  
ATOM    364 1HH1 ARG A  25      -4.462   6.970  15.094  1.00  4.91           H  
ATOM    365 2HH1 ARG A  25      -2.726   6.837  14.919  1.00  4.91           H  
ATOM    366 1HH2 ARG A  25      -2.857   5.871  11.555  1.00  4.91           H  
ATOM    367 2HH2 ARG A  25      -1.819   6.228  12.918  1.00  4.91           H  
ATOM    368  N   SER A  26      -7.812  10.165   9.205  1.00  4.03           N  
ATOM    369  CA  SER A  26      -7.840  11.573   8.839  1.00  4.03           C  
ATOM    370  C   SER A  26      -7.718  11.834   7.353  1.00  4.03           C  
ATOM    371  O   SER A  26      -6.852  11.292   6.663  1.00  4.03           O  
ATOM    372  CB  SER A  26      -6.735  12.349   9.514  1.00  4.03           C  
ATOM    373  OG  SER A  26      -6.824  13.708   9.135  1.00  4.03           O  
ATOM    374  H   SER A  26      -7.418   9.472   8.591  1.00  4.03           H  
ATOM    375  HA  SER A  26      -8.797  11.982   9.168  1.00  4.03           H  
ATOM    376 1HB  SER A  26      -6.806  12.258  10.597  1.00  4.03           H  
ATOM    377 2HB  SER A  26      -5.771  11.944   9.206  1.00  4.03           H  
ATOM    378  HG  SER A  26      -5.923  14.082   9.163  1.00  4.03           H  
ATOM    379  N   LEU A  27      -8.484  12.818   6.896  1.00  3.25           N  
ATOM    380  CA  LEU A  27      -8.462  13.245   5.506  1.00  3.25           C  
ATOM    381  C   LEU A  27      -7.285  14.175   5.243  1.00  3.25           C  
ATOM    382  O   LEU A  27      -7.024  14.553   4.101  1.00  3.25           O  
ATOM    383  CB  LEU A  27      -9.772  13.956   5.154  1.00  3.25           C  
ATOM    384  CG  LEU A  27     -11.037  13.086   5.226  1.00  3.25           C  
ATOM    385  CD1 LEU A  27     -12.261  13.955   4.970  1.00  3.25           C  
ATOM    386  CD2 LEU A  27     -10.936  11.968   4.206  1.00  3.25           C  
ATOM    387  H   LEU A  27      -9.136  13.254   7.534  1.00  3.25           H  
ATOM    388  HA  LEU A  27      -8.355  12.365   4.873  1.00  3.25           H  
ATOM    389 1HB  LEU A  27      -9.904  14.796   5.835  1.00  3.25           H  
ATOM    390 2HB  LEU A  27      -9.693  14.346   4.140  1.00  3.25           H  
ATOM    391  HG  LEU A  27     -11.129  12.657   6.224  1.00  3.25           H  
ATOM    392 1HD1 LEU A  27     -13.161  13.343   5.028  1.00  3.25           H  
ATOM    393 2HD1 LEU A  27     -12.310  14.745   5.719  1.00  3.25           H  
ATOM    394 3HD1 LEU A  27     -12.189  14.400   3.978  1.00  3.25           H  
ATOM    395 1HD2 LEU A  27     -11.830  11.344   4.257  1.00  3.25           H  
ATOM    396 2HD2 LEU A  27     -10.848  12.393   3.207  1.00  3.25           H  
ATOM    397 3HD2 LEU A  27     -10.063  11.366   4.421  1.00  3.25           H  
ATOM    398  N   SER A  28      -6.567  14.541   6.310  1.00  2.65           N  
ATOM    399  CA  SER A  28      -5.394  15.390   6.184  1.00  2.65           C  
ATOM    400  C   SER A  28      -4.195  14.566   5.724  1.00  2.65           C  
ATOM    401  O   SER A  28      -3.185  15.115   5.286  1.00  2.65           O  
ATOM    402  CB  SER A  28      -5.062  16.044   7.515  1.00  2.65           C  
ATOM    403  OG  SER A  28      -4.615  15.090   8.455  1.00  2.65           O  
ATOM    404  H   SER A  28      -6.826  14.208   7.230  1.00  2.65           H  
ATOM    405  HA  SER A  28      -5.595  16.162   5.442  1.00  2.65           H  
ATOM    406 1HB  SER A  28      -4.287  16.795   7.362  1.00  2.65           H  
ATOM    407 2HB  SER A  28      -5.943  16.554   7.902  1.00  2.65           H  
ATOM    408  HG  SER A  28      -3.888  14.610   8.015  1.00  2.65           H  
ATOM    409  N   GLY A  29      -4.301  13.241   5.825  1.00  2.22           N  
ATOM    410  CA  GLY A  29      -3.206  12.369   5.451  1.00  2.22           C  
ATOM    411  C   GLY A  29      -1.929  12.627   6.245  1.00  2.22           C  
ATOM    412  O   GLY A  29      -1.943  12.667   7.475  1.00  2.22           O  
ATOM    413  H   GLY A  29      -5.164  12.810   6.157  1.00  2.22           H  
ATOM    414 1HA  GLY A  29      -3.518  11.336   5.599  1.00  2.22           H  
ATOM    415 2HA  GLY A  29      -3.004  12.493   4.389  1.00  2.22           H  
ATOM    416  N   CYS A  30      -0.819  12.778   5.527  1.00  1.94           N  
ATOM    417  CA  CYS A  30       0.496  12.992   6.121  1.00  1.94           C  
ATOM    418  C   CYS A  30       0.643  14.369   6.800  1.00  1.94           C  
ATOM    419  O   CYS A  30       0.413  15.392   6.150  1.00  1.94           O  
ATOM    420  CB  CYS A  30       1.566  12.855   5.052  1.00  1.94           C  
ATOM    421  SG  CYS A  30       3.252  13.019   5.642  1.00  1.94           S  
ATOM    422  H   CYS A  30      -0.897  12.747   4.521  1.00  1.94           H  
ATOM    423  HA  CYS A  30       0.651  12.185   6.818  1.00  1.94           H  
ATOM    424 1HB  CYS A  30       1.464  11.889   4.596  1.00  1.94           H  
ATOM    425 2HB  CYS A  30       1.406  13.604   4.274  1.00  1.94           H  
ATOM    426  HG  CYS A  30       3.058  14.162   6.341  1.00  1.94           H  
ATOM    427  N   PRO A  31       1.095  14.440   8.070  1.00  1.78           N  
ATOM    428  CA  PRO A  31       1.376  15.655   8.821  1.00  1.78           C  
ATOM    429  C   PRO A  31       2.264  16.623   8.053  1.00  1.78           C  
ATOM    430  O   PRO A  31       2.150  17.833   8.228  1.00  1.78           O  
ATOM    431  CB  PRO A  31       2.091  15.112  10.059  1.00  1.78           C  
ATOM    432  CG  PRO A  31       1.500  13.750  10.246  1.00  1.78           C  
ATOM    433  CD  PRO A  31       1.288  13.225   8.853  1.00  1.78           C  
ATOM    434  HA  PRO A  31       0.424  16.132   9.096  1.00  1.78           H  
ATOM    435 1HB  PRO A  31       3.178  15.089   9.889  1.00  1.78           H  
ATOM    436 2HB  PRO A  31       1.913  15.775  10.918  1.00  1.78           H  
ATOM    437 1HG  PRO A  31       2.176  13.114  10.835  1.00  1.78           H  
ATOM    438 2HG  PRO A  31       0.557  13.817  10.812  1.00  1.78           H  
ATOM    439 1HD  PRO A  31       2.159  12.684   8.509  1.00  1.78           H  
ATOM    440 2HD  PRO A  31       0.368  12.615   8.873  1.00  1.78           H  
ATOM    441  N   ILE A  32       3.138  16.109   7.186  1.00  1.71           N  
ATOM    442  CA  ILE A  32       3.995  17.000   6.421  1.00  1.71           C  
ATOM    443  C   ILE A  32       3.149  17.852   5.498  1.00  1.71           C  
ATOM    444  O   ILE A  32       3.425  19.038   5.313  1.00  1.71           O  
ATOM    445  CB  ILE A  32       5.003  16.274   5.538  1.00  1.71           C  
ATOM    446  CG1 ILE A  32       6.039  15.540   6.358  1.00  1.71           C  
ATOM    447  CG2 ILE A  32       5.672  17.324   4.655  1.00  1.71           C  
ATOM    448  CD1 ILE A  32       6.867  14.578   5.510  1.00  1.71           C  
ATOM    449  H   ILE A  32       3.218  15.112   7.060  1.00  1.71           H  
ATOM    450  HA  ILE A  32       4.530  17.653   7.107  1.00  1.71           H  
ATOM    451  HB  ILE A  32       4.507  15.553   4.919  1.00  1.71           H  
ATOM    452 1HG1 ILE A  32       6.710  16.265   6.820  1.00  1.71           H  
ATOM    453 2HG1 ILE A  32       5.541  14.976   7.148  1.00  1.71           H  
ATOM    454 1HG2 ILE A  32       6.402  16.858   4.011  1.00  1.71           H  
ATOM    455 2HG2 ILE A  32       4.922  17.831   4.045  1.00  1.71           H  
ATOM    456 3HG2 ILE A  32       6.177  18.056   5.283  1.00  1.71           H  
ATOM    457 1HD1 ILE A  32       7.602  14.074   6.139  1.00  1.71           H  
ATOM    458 2HD1 ILE A  32       6.218  13.835   5.054  1.00  1.71           H  
ATOM    459 3HD1 ILE A  32       7.385  15.134   4.726  1.00  1.71           H  
ATOM    460  N   ALA A  33       2.160  17.230   4.848  1.00  1.71           N  
ATOM    461  CA  ALA A  33       1.316  17.969   3.933  1.00  1.71           C  
ATOM    462  C   ALA A  33       0.597  19.042   4.706  1.00  1.71           C  
ATOM    463  O   ALA A  33       0.472  20.186   4.261  1.00  1.71           O  
ATOM    464  CB  ALA A  33       0.310  17.050   3.273  1.00  1.71           C  
ATOM    465  H   ALA A  33       1.925  16.268   5.064  1.00  1.71           H  
ATOM    466  HA  ALA A  33       1.946  18.439   3.179  1.00  1.71           H  
ATOM    467 1HB  ALA A  33      -0.314  17.625   2.596  1.00  1.71           H  
ATOM    468 2HB  ALA A  33       0.825  16.278   2.724  1.00  1.71           H  
ATOM    469 3HB  ALA A  33      -0.318  16.590   4.033  1.00  1.71           H  
ATOM    470  N   ALA A  34       0.150  18.674   5.910  1.00  1.76           N  
ATOM    471  CA  ALA A  34      -0.537  19.644   6.738  1.00  1.76           C  
ATOM    472  C   ALA A  34       0.400  20.791   7.073  1.00  1.76           C  
ATOM    473  O   ALA A  34       0.016  21.953   6.980  1.00  1.76           O  
ATOM    474  CB  ALA A  34      -1.047  18.995   8.011  1.00  1.76           C  
ATOM    475  H   ALA A  34       0.279  17.705   6.216  1.00  1.76           H  
ATOM    476  HA  ALA A  34      -1.379  20.040   6.174  1.00  1.76           H  
ATOM    477 1HB  ALA A  34      -1.572  19.739   8.611  1.00  1.76           H  
ATOM    478 2HB  ALA A  34      -1.725  18.182   7.757  1.00  1.76           H  
ATOM    479 3HB  ALA A  34      -0.212  18.605   8.579  1.00  1.76           H  
ATOM    480  N   ALA A  35       1.651  20.470   7.403  1.00  1.82           N  
ATOM    481  CA  ALA A  35       2.614  21.496   7.758  1.00  1.82           C  
ATOM    482  C   ALA A  35       2.843  22.459   6.608  1.00  1.82           C  
ATOM    483  O   ALA A  35       2.902  23.672   6.820  1.00  1.82           O  
ATOM    484  CB  ALA A  35       3.927  20.854   8.163  1.00  1.82           C  
ATOM    485  H   ALA A  35       1.923  19.492   7.458  1.00  1.82           H  
ATOM    486  HA  ALA A  35       2.214  22.055   8.601  1.00  1.82           H  
ATOM    487 1HB  ALA A  35       4.635  21.625   8.453  1.00  1.82           H  
ATOM    488 2HB  ALA A  35       3.755  20.177   9.000  1.00  1.82           H  
ATOM    489 3HB  ALA A  35       4.328  20.293   7.324  1.00  1.82           H  
ATOM    490  N   GLU A  36       2.922  21.944   5.381  1.00  1.90           N  
ATOM    491  CA  GLU A  36       3.115  22.825   4.238  1.00  1.90           C  
ATOM    492  C   GLU A  36       1.920  23.762   4.079  1.00  1.90           C  
ATOM    493  O   GLU A  36       2.088  24.974   3.916  1.00  1.90           O  
ATOM    494  CB  GLU A  36       3.360  22.022   2.950  1.00  1.90           C  
ATOM    495  CG  GLU A  36       3.597  22.906   1.704  1.00  1.90           C  
ATOM    496  CD  GLU A  36       3.967  22.156   0.424  1.00  1.90           C  
ATOM    497  OE1 GLU A  36       4.338  21.007   0.491  1.00  1.90           O  
ATOM    498  OE2 GLU A  36       3.867  22.761  -0.634  1.00  1.90           O  
ATOM    499  H   GLU A  36       2.878  20.930   5.255  1.00  1.90           H  
ATOM    500  HA  GLU A  36       3.996  23.436   4.423  1.00  1.90           H  
ATOM    501 1HB  GLU A  36       4.224  21.373   3.085  1.00  1.90           H  
ATOM    502 2HB  GLU A  36       2.497  21.382   2.753  1.00  1.90           H  
ATOM    503 1HG  GLU A  36       2.687  23.469   1.520  1.00  1.90           H  
ATOM    504 2HG  GLU A  36       4.387  23.620   1.936  1.00  1.90           H  
ATOM    505  N   LYS A  37       0.708  23.204   4.186  1.00  2.00           N  
ATOM    506  CA  LYS A  37      -0.524  23.978   4.051  1.00  2.00           C  
ATOM    507  C   LYS A  37      -0.675  25.047   5.136  1.00  2.00           C  
ATOM    508  O   LYS A  37      -1.229  26.120   4.878  1.00  2.00           O  
ATOM    509  CB  LYS A  37      -1.731  23.039   4.080  1.00  2.00           C  
ATOM    510  CG  LYS A  37      -1.889  22.167   2.834  1.00  2.00           C  
ATOM    511  CD  LYS A  37      -3.086  21.236   2.965  1.00  2.00           C  
ATOM    512  CE  LYS A  37      -3.265  20.378   1.724  1.00  2.00           C  
ATOM    513  NZ  LYS A  37      -4.421  19.449   1.859  1.00  2.00           N  
ATOM    514  H   LYS A  37       0.641  22.195   4.340  1.00  2.00           H  
ATOM    515  HA  LYS A  37      -0.500  24.485   3.088  1.00  2.00           H  
ATOM    516 1HB  LYS A  37      -1.644  22.373   4.939  1.00  2.00           H  
ATOM    517 2HB  LYS A  37      -2.641  23.622   4.210  1.00  2.00           H  
ATOM    518 1HG  LYS A  37      -2.025  22.801   1.961  1.00  2.00           H  
ATOM    519 2HG  LYS A  37      -0.986  21.574   2.694  1.00  2.00           H  
ATOM    520 1HD  LYS A  37      -2.933  20.582   3.827  1.00  2.00           H  
ATOM    521 2HD  LYS A  37      -3.990  21.821   3.130  1.00  2.00           H  
ATOM    522 1HE  LYS A  37      -3.432  21.027   0.866  1.00  2.00           H  
ATOM    523 2HE  LYS A  37      -2.356  19.793   1.555  1.00  2.00           H  
ATOM    524 1HZ  LYS A  37      -4.515  18.902   1.016  1.00  2.00           H  
ATOM    525 2HZ  LYS A  37      -4.268  18.832   2.646  1.00  2.00           H  
ATOM    526 3HZ  LYS A  37      -5.266  19.982   2.006  1.00  2.00           H  
ATOM    527  N   LEU A  38      -0.193  24.737   6.348  1.00  2.12           N  
ATOM    528  CA  LEU A  38      -0.237  25.644   7.494  1.00  2.12           C  
ATOM    529  C   LEU A  38       0.859  26.709   7.434  1.00  2.12           C  
ATOM    530  O   LEU A  38       0.637  27.850   7.860  1.00  2.12           O  
ATOM    531  CB  LEU A  38      -0.097  24.829   8.780  1.00  2.12           C  
ATOM    532  CG  LEU A  38      -1.271  23.889   9.097  1.00  2.12           C  
ATOM    533  CD1 LEU A  38      -0.889  22.988  10.259  1.00  2.12           C  
ATOM    534  CD2 LEU A  38      -2.495  24.715   9.425  1.00  2.12           C  
ATOM    535  H   LEU A  38       0.205  23.810   6.486  1.00  2.12           H  
ATOM    536  HA  LEU A  38      -1.201  26.148   7.494  1.00  2.12           H  
ATOM    537 1HB  LEU A  38       0.802  24.218   8.696  1.00  2.12           H  
ATOM    538 2HB  LEU A  38       0.029  25.514   9.615  1.00  2.12           H  
ATOM    539  HG  LEU A  38      -1.491  23.272   8.239  1.00  2.12           H  
ATOM    540 1HD1 LEU A  38      -1.715  22.316  10.482  1.00  2.12           H  
ATOM    541 2HD1 LEU A  38      -0.010  22.404   9.983  1.00  2.12           H  
ATOM    542 3HD1 LEU A  38      -0.666  23.596  11.133  1.00  2.12           H  
ATOM    543 1HD2 LEU A  38      -3.331  24.050   9.645  1.00  2.12           H  
ATOM    544 2HD2 LEU A  38      -2.291  25.343  10.292  1.00  2.12           H  
ATOM    545 3HD2 LEU A  38      -2.746  25.343   8.570  1.00  2.12           H  
ATOM    546  N   ALA A  39       2.056  26.339   6.929  1.00  2.26           N  
ATOM    547  CA  ALA A  39       3.153  27.295   6.761  1.00  2.26           C  
ATOM    548  C   ALA A  39       2.729  28.352   5.749  1.00  2.26           C  
ATOM    549  O   ALA A  39       2.858  29.554   5.990  1.00  2.26           O  
ATOM    550  CB  ALA A  39       4.411  26.589   6.287  1.00  2.26           C  
ATOM    551  H   ALA A  39       2.207  25.372   6.650  1.00  2.26           H  
ATOM    552  HA  ALA A  39       3.340  27.785   7.716  1.00  2.26           H  
ATOM    553 1HB  ALA A  39       5.213  27.316   6.168  1.00  2.26           H  
ATOM    554 2HB  ALA A  39       4.700  25.836   7.020  1.00  2.26           H  
ATOM    555 3HB  ALA A  39       4.209  26.103   5.330  1.00  2.26           H  
ATOM    556  N   LYS A  40       2.120  27.867   4.662  1.00  2.47           N  
ATOM    557  CA  LYS A  40       1.517  28.671   3.616  1.00  2.47           C  
ATOM    558  C   LYS A  40       0.241  29.040   4.298  1.00  2.47           C  
ATOM    559  O   LYS A  40       0.142  28.716   5.463  1.00  2.47           O  
ATOM    560  CB  LYS A  40       1.362  27.868   2.330  1.00  2.47           C  
ATOM    561  CG  LYS A  40       2.717  27.493   1.733  1.00  2.47           C  
ATOM    562  CD  LYS A  40       2.620  26.641   0.479  1.00  2.47           C  
ATOM    563  CE  LYS A  40       4.022  26.410  -0.096  1.00  2.47           C  
ATOM    564  NZ  LYS A  40       4.028  25.488  -1.268  1.00  2.47           N  
ATOM    565  H   LYS A  40       2.071  26.854   4.545  1.00  2.47           H  
ATOM    566  HA  LYS A  40       2.103  29.570   3.431  1.00  2.47           H  
ATOM    567 1HB  LYS A  40       0.814  26.947   2.539  1.00  2.47           H  
ATOM    568 2HB  LYS A  40       0.798  28.438   1.597  1.00  2.47           H  
ATOM    569 1HG  LYS A  40       3.278  28.399   1.504  1.00  2.47           H  
ATOM    570 2HG  LYS A  40       3.276  26.926   2.481  1.00  2.47           H  
ATOM    571 1HD  LYS A  40       2.170  25.677   0.726  1.00  2.47           H  
ATOM    572 2HD  LYS A  40       2.002  27.133  -0.266  1.00  2.47           H  
ATOM    573 1HE  LYS A  40       4.414  27.372  -0.413  1.00  2.47           H  
ATOM    574 2HE  LYS A  40       4.673  25.997   0.677  1.00  2.47           H  
ATOM    575 1HZ  LYS A  40       4.970  25.388  -1.608  1.00  2.47           H  
ATOM    576 2HZ  LYS A  40       3.696  24.555  -0.984  1.00  2.47           H  
ATOM    577 3HZ  LYS A  40       3.445  25.848  -2.003  1.00  2.47           H  
ATOM    578  N   SER A  41      -0.695  29.757   3.712  1.00  2.86           N  
ATOM    579  CA  SER A  41      -1.836  30.179   4.541  1.00  2.86           C  
ATOM    580  C   SER A  41      -1.288  31.177   5.575  1.00  2.86           C  
ATOM    581  O   SER A  41      -1.410  32.383   5.361  1.00  2.86           O  
ATOM    582  CB  SER A  41      -2.570  29.025   5.248  1.00  2.86           C  
ATOM    583  OG  SER A  41      -3.048  28.082   4.333  1.00  2.86           O  
ATOM    584  H   SER A  41      -0.626  30.014   2.743  1.00  2.86           H  
ATOM    585  HA  SER A  41      -2.558  30.701   3.912  1.00  2.86           H  
ATOM    586 1HB  SER A  41      -2.015  28.533   6.030  1.00  2.86           H  
ATOM    587 2HB  SER A  41      -3.426  29.469   5.748  1.00  2.86           H  
ATOM    588  HG  SER A  41      -2.376  27.347   4.359  1.00  2.86           H  
ATOM    589  N   HIS A  42      -0.734  30.708   6.702  1.00  3.59           N  
ATOM    590  CA  HIS A  42      -0.215  31.624   7.701  1.00  3.59           C  
ATOM    591  C   HIS A  42       0.703  32.679   7.099  1.00  3.59           C  
ATOM    592  O   HIS A  42       0.451  33.867   7.278  1.00  3.59           O  
ATOM    593  CB  HIS A  42       0.585  30.886   8.765  1.00  3.59           C  
ATOM    594  CG  HIS A  42       1.260  31.820   9.703  1.00  3.59           C  
ATOM    595  ND1 HIS A  42       0.600  32.474  10.723  1.00  3.59           N  
ATOM    596  CD2 HIS A  42       2.542  32.239   9.747  1.00  3.59           C  
ATOM    597  CE1 HIS A  42       1.455  33.260  11.359  1.00  3.59           C  
ATOM    598  NE2 HIS A  42       2.644  33.142  10.776  1.00  3.59           N  
ATOM    599  H   HIS A  42      -0.595  29.700   6.827  1.00  3.59           H  
ATOM    600  HA  HIS A  42      -1.046  32.139   8.186  1.00  3.59           H  
ATOM    601 1HB  HIS A  42      -0.067  30.218   9.327  1.00  3.59           H  
ATOM    602 2HB  HIS A  42       1.349  30.273   8.280  1.00  3.59           H  
ATOM    603  HD1 HIS A  42      -0.375  32.397  10.940  1.00  3.59           H  
ATOM    604  HD2 HIS A  42       3.414  32.004   9.132  1.00  3.59           H  
ATOM    605  HE1 HIS A  42       1.127  33.868  12.202  1.00  3.59           H  
ATOM    606  N   GLU A  43       1.740  32.294   6.344  1.00  4.88           N  
ATOM    607  CA  GLU A  43       2.616  33.334   5.805  1.00  4.88           C  
ATOM    608  C   GLU A  43       1.864  34.310   4.903  1.00  4.88           C  
ATOM    609  O   GLU A  43       2.119  35.512   4.927  1.00  4.88           O  
ATOM    610  CB  GLU A  43       3.809  32.736   5.060  1.00  4.88           C  
ATOM    611  CG  GLU A  43       4.862  32.092   5.974  1.00  4.88           C  
ATOM    612  CD  GLU A  43       6.000  31.422   5.222  1.00  4.88           C  
ATOM    613  OE1 GLU A  43       5.938  31.341   4.015  1.00  4.88           O  
ATOM    614  OE2 GLU A  43       6.935  31.000   5.865  1.00  4.88           O  
ATOM    615  H   GLU A  43       1.950  31.306   6.184  1.00  4.88           H  
ATOM    616  HA  GLU A  43       3.018  33.896   6.646  1.00  4.88           H  
ATOM    617 1HB  GLU A  43       3.453  31.969   4.367  1.00  4.88           H  
ATOM    618 2HB  GLU A  43       4.297  33.511   4.473  1.00  4.88           H  
ATOM    619 1HG  GLU A  43       5.278  32.874   6.609  1.00  4.88           H  
ATOM    620 2HG  GLU A  43       4.381  31.371   6.625  1.00  4.88           H  
ATOM    621  N   LYS A  44       0.894  33.813   4.138  1.00  6.97           N  
ATOM    622  CA  LYS A  44       0.126  34.664   3.235  1.00  6.97           C  
ATOM    623  C   LYS A  44      -0.697  35.704   4.006  1.00  6.97           C  
ATOM    624  O   LYS A  44      -1.041  36.761   3.471  1.00  6.97           O  
ATOM    625  CB  LYS A  44      -0.795  33.825   2.344  1.00  6.97           C  
ATOM    626  CG  LYS A  44      -0.069  32.968   1.300  1.00  6.97           C  
ATOM    627  CD  LYS A  44      -1.064  32.189   0.433  1.00  6.97           C  
ATOM    628  CE  LYS A  44      -0.358  31.365  -0.645  1.00  6.97           C  
ATOM    629  NZ  LYS A  44      -1.334  30.620  -1.506  1.00  6.97           N  
ATOM    630  H   LYS A  44       0.688  32.826   4.190  1.00  6.97           H  
ATOM    631  HA  LYS A  44       0.823  35.204   2.596  1.00  6.97           H  
ATOM    632 1HB  LYS A  44      -1.396  33.166   2.962  1.00  6.97           H  
ATOM    633 2HB  LYS A  44      -1.482  34.484   1.814  1.00  6.97           H  
ATOM    634 1HG  LYS A  44       0.539  33.610   0.662  1.00  6.97           H  
ATOM    635 2HG  LYS A  44       0.589  32.265   1.812  1.00  6.97           H  
ATOM    636 1HD  LYS A  44      -1.653  31.523   1.065  1.00  6.97           H  
ATOM    637 2HD  LYS A  44      -1.743  32.891  -0.051  1.00  6.97           H  
ATOM    638 1HE  LYS A  44       0.231  32.031  -1.275  1.00  6.97           H  
ATOM    639 2HE  LYS A  44       0.310  30.647  -0.167  1.00  6.97           H  
ATOM    640 1HZ  LYS A  44      -0.833  30.089  -2.206  1.00  6.97           H  
ATOM    641 2HZ  LYS A  44      -1.880  29.990  -0.934  1.00  6.97           H  
ATOM    642 3HZ  LYS A  44      -1.951  31.278  -1.963  1.00  6.97           H  
ATOM    643  N   GLN A  45      -1.022  35.389   5.262  1.00 10.08           N  
ATOM    644  CA  GLN A  45      -1.813  36.247   6.129  1.00 10.08           C  
ATOM    645  C   GLN A  45      -0.965  37.247   6.927  1.00 10.08           C  
ATOM    646  O   GLN A  45      -1.513  38.058   7.680  1.00 10.08           O  
ATOM    647  CB  GLN A  45      -2.632  35.373   7.088  1.00 10.08           C  
ATOM    648  CG  GLN A  45      -3.693  34.519   6.395  1.00 10.08           C  
ATOM    649  CD  GLN A  45      -4.374  33.528   7.333  1.00 10.08           C  
ATOM    650  OE1 GLN A  45      -3.873  33.204   8.417  1.00 10.08           O  
ATOM    651  NE2 GLN A  45      -5.534  33.034   6.912  1.00 10.08           N  
ATOM    652  H   GLN A  45      -0.707  34.498   5.652  1.00 10.08           H  
ATOM    653  HA  GLN A  45      -2.499  36.815   5.504  1.00 10.08           H  
ATOM    654 1HB  GLN A  45      -1.960  34.700   7.621  1.00 10.08           H  
ATOM    655 2HB  GLN A  45      -3.122  36.001   7.828  1.00 10.08           H  
ATOM    656 1HG  GLN A  45      -4.457  35.184   5.999  1.00 10.08           H  
ATOM    657 2HG  GLN A  45      -3.234  33.969   5.584  1.00 10.08           H  
ATOM    658 1HE2 GLN A  45      -6.035  32.378   7.478  1.00 10.08           H  
ATOM    659 2HE2 GLN A  45      -5.908  33.321   6.030  1.00 10.08           H  
ATOM    660  N   GLN A  46       0.365  37.194   6.798  1.00 14.14           N  
ATOM    661  CA  GLN A  46       1.203  38.107   7.564  1.00 14.14           C  
ATOM    662  C   GLN A  46       1.186  39.515   6.952  1.00 14.14           C  
ATOM    663  O   GLN A  46       1.125  39.655   5.725  1.00 14.14           O  
ATOM    664  CB  GLN A  46       2.650  37.586   7.659  1.00 14.14           C  
ATOM    665  CG  GLN A  46       2.840  36.331   8.520  1.00 14.14           C  
ATOM    666  CD  GLN A  46       4.317  35.897   8.580  1.00 14.14           C  
ATOM    667  OE1 GLN A  46       5.164  36.508   7.920  1.00 14.14           O  
ATOM    668  NE2 GLN A  46       4.637  34.871   9.372  1.00 14.14           N  
ATOM    669  H   GLN A  46       0.804  36.527   6.159  1.00 14.14           H  
ATOM    670  HA  GLN A  46       0.792  38.137   8.568  1.00 14.14           H  
ATOM    671 1HB  GLN A  46       2.993  37.330   6.655  1.00 14.14           H  
ATOM    672 2HB  GLN A  46       3.309  38.369   8.029  1.00 14.14           H  
ATOM    673 1HG  GLN A  46       2.504  36.543   9.534  1.00 14.14           H  
ATOM    674 2HG  GLN A  46       2.250  35.523   8.102  1.00 14.14           H  
ATOM    675 1HE2 GLN A  46       5.587  34.569   9.438  1.00 14.14           H  
ATOM    676 2HE2 GLN A  46       3.920  34.379   9.910  1.00 14.14           H  
ATOM    677  N   PRO A  47       1.265  40.581   7.771  1.00 18.49           N  
ATOM    678  CA  PRO A  47       1.318  41.964   7.340  1.00 18.49           C  
ATOM    679  C   PRO A  47       2.616  42.240   6.617  1.00 18.49           C  
ATOM    680  O   PRO A  47       3.646  41.637   6.927  1.00 18.49           O  
ATOM    681  CB  PRO A  47       1.207  42.743   8.654  1.00 18.49           C  
ATOM    682  CG  PRO A  47       1.718  41.790   9.717  1.00 18.49           C  
ATOM    683  CD  PRO A  47       1.308  40.407   9.240  1.00 18.49           C  
ATOM    684  HA  PRO A  47       0.457  42.170   6.683  1.00 18.49           H  
ATOM    685 1HB  PRO A  47       1.809  43.665   8.587  1.00 18.49           H  
ATOM    686 2HB  PRO A  47       0.167  43.053   8.821  1.00 18.49           H  
ATOM    687 1HG  PRO A  47       2.809  41.894   9.820  1.00 18.49           H  
ATOM    688 2HG  PRO A  47       1.283  42.049  10.695  1.00 18.49           H  
ATOM    689 1HD  PRO A  47       2.079  39.695   9.551  1.00 18.49           H  
ATOM    690 2HD  PRO A  47       0.307  40.146   9.626  1.00 18.49           H  
ATOM    691  N   GLN A  48       2.573  43.161   5.668  1.00 22.08           N  
ATOM    692  CA  GLN A  48       3.760  43.525   4.915  1.00 22.08           C  
ATOM    693  C   GLN A  48       4.250  44.917   5.276  1.00 22.08           C  
ATOM    694  O   GLN A  48       3.485  45.741   5.782  1.00 22.08           O  
ATOM    695  CB  GLN A  48       3.461  43.428   3.422  1.00 22.08           C  
ATOM    696  CG  GLN A  48       2.941  42.040   3.001  1.00 22.08           C  
ATOM    697  CD  GLN A  48       3.953  40.926   3.230  1.00 22.08           C  
ATOM    698  OE1 GLN A  48       5.079  40.986   2.720  1.00 22.08           O  
ATOM    699  NE2 GLN A  48       3.563  39.903   3.998  1.00 22.08           N  
ATOM    700  H   GLN A  48       1.698  43.618   5.457  1.00 22.08           H  
ATOM    701  HA  GLN A  48       4.555  42.820   5.155  1.00 22.08           H  
ATOM    702 1HB  GLN A  48       2.714  44.174   3.151  1.00 22.08           H  
ATOM    703 2HB  GLN A  48       4.364  43.649   2.852  1.00 22.08           H  
ATOM    704 1HG  GLN A  48       2.046  41.804   3.580  1.00 22.08           H  
ATOM    705 2HG  GLN A  48       2.699  42.064   1.939  1.00 22.08           H  
ATOM    706 1HE2 GLN A  48       4.189  39.147   4.186  1.00 22.08           H  
ATOM    707 2HE2 GLN A  48       2.625  39.871   4.414  1.00 22.08           H  
ATOM    708  N   THR A  49       5.514  45.187   4.981  1.00 24.10           N  
ATOM    709  CA  THR A  49       6.079  46.514   5.186  1.00 24.10           C  
ATOM    710  C   THR A  49       5.639  47.425   4.043  1.00 24.10           C  
ATOM    711  O   THR A  49       5.737  47.046   2.876  1.00 24.10           O  
ATOM    712  CB  THR A  49       7.617  46.448   5.261  1.00 24.10           C  
ATOM    713  OG1 THR A  49       8.004  45.607   6.358  1.00 24.10           O  
ATOM    714  CG2 THR A  49       8.207  47.833   5.460  1.00 24.10           C  
ATOM    715  H   THR A  49       6.095  44.459   4.588  1.00 24.10           H  
ATOM    716  HA  THR A  49       5.696  46.924   6.121  1.00 24.10           H  
ATOM    717  HB  THR A  49       8.005  46.026   4.335  1.00 24.10           H  
ATOM    718  HG1 THR A  49       8.965  45.588   6.423  1.00 24.10           H  
ATOM    719 1HG2 THR A  49       9.291  47.762   5.511  1.00 24.10           H  
ATOM    720 2HG2 THR A  49       7.929  48.474   4.626  1.00 24.10           H  
ATOM    721 3HG2 THR A  49       7.827  48.260   6.386  1.00 24.10           H  
ATOM    722  N   GLY A  50       5.123  48.606   4.372  1.00 24.67           N  
ATOM    723  CA  GLY A  50       4.668  49.532   3.341  1.00 24.67           C  
ATOM    724  C   GLY A  50       5.831  50.104   2.542  1.00 24.67           C  
ATOM    725  O   GLY A  50       6.925  50.294   3.069  1.00 24.67           O  
ATOM    726  H   GLY A  50       5.052  48.861   5.346  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       3.981  49.016   2.670  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       4.111  50.346   3.805  1.00 24.67           H  
ATOM    729  N   ASP A  51       5.575  50.408   1.271  1.00 24.67           N  
ATOM    730  CA  ASP A  51       6.564  51.022   0.393  1.00 24.67           C  
ATOM    731  C   ASP A  51       6.645  52.529   0.685  1.00 24.67           C  
ATOM    732  O   ASP A  51       5.609  53.202   0.622  1.00 24.67           O  
ATOM    733  CB  ASP A  51       6.230  50.782  -1.082  1.00 24.67           C  
ATOM    734  CG  ASP A  51       7.340  51.272  -2.065  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       7.759  52.432  -2.022  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       7.759  50.464  -2.855  1.00 24.67           O  
ATOM    737  H   ASP A  51       4.656  50.200   0.907  1.00 24.67           H  
ATOM    738  HA  ASP A  51       7.508  50.527   0.571  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       6.075  49.712  -1.245  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       5.296  51.285  -1.333  1.00 24.67           H  
ATOM    741  N   PRO A  52       7.811  53.087   1.063  1.00 24.67           N  
ATOM    742  CA  PRO A  52       8.029  54.492   1.364  1.00 24.67           C  
ATOM    743  C   PRO A  52       7.489  55.462   0.304  1.00 24.67           C  
ATOM    744  O   PRO A  52       7.060  56.571   0.649  1.00 24.67           O  
ATOM    745  CB  PRO A  52       9.559  54.575   1.422  1.00 24.67           C  
ATOM    746  CG  PRO A  52       9.990  53.211   1.886  1.00 24.67           C  
ATOM    747  CD  PRO A  52       9.035  52.254   1.215  1.00 24.67           C  
ATOM    748  HA  PRO A  52       7.608  54.715   2.351  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       9.956  54.836   0.429  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       9.866  55.376   2.110  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      11.035  53.028   1.601  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       9.942  53.151   2.983  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       9.413  51.929   0.228  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       8.875  51.420   1.913  1.00 24.67           H  
ATOM    755  N   SER A  53       7.460  55.051  -0.979  1.00 24.67           N  
ATOM    756  CA  SER A  53       6.996  55.960  -2.031  1.00 24.67           C  
ATOM    757  C   SER A  53       5.478  56.094  -2.068  1.00 24.67           C  
ATOM    758  O   SER A  53       4.942  56.965  -2.757  1.00 24.67           O  
ATOM    759  CB  SER A  53       7.507  55.522  -3.392  1.00 24.67           C  
ATOM    760  OG  SER A  53       6.927  54.317  -3.804  1.00 24.67           O  
ATOM    761  H   SER A  53       7.749  54.103  -1.255  1.00 24.67           H  
ATOM    762  HA  SER A  53       7.410  56.947  -1.826  1.00 24.67           H  
ATOM    763 1HB  SER A  53       7.290  56.298  -4.123  1.00 24.67           H  
ATOM    764 2HB  SER A  53       8.588  55.405  -3.349  1.00 24.67           H  
ATOM    765  HG  SER A  53       7.288  53.623  -3.204  1.00 24.67           H  
ATOM    766  N   LYS A  54       4.788  55.221  -1.339  1.00 24.67           N  
ATOM    767  CA  LYS A  54       3.339  55.246  -1.259  1.00 24.67           C  
ATOM    768  C   LYS A  54       2.945  55.724   0.135  1.00 24.67           C  
ATOM    769  O   LYS A  54       1.902  56.352   0.324  1.00 24.67           O  
ATOM    770  CB  LYS A  54       2.761  53.859  -1.540  1.00 24.67           C  
ATOM    771  CG  LYS A  54       3.123  53.288  -2.919  1.00 24.67           C  
ATOM    772  CD  LYS A  54       2.559  54.135  -4.056  1.00 24.67           C  
ATOM    773  CE  LYS A  54       2.856  53.507  -5.416  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       2.345  54.343  -6.542  1.00 24.67           N  
ATOM    775  H   LYS A  54       5.287  54.516  -0.803  1.00 24.67           H  
ATOM    776  HA  LYS A  54       2.949  55.956  -1.987  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       3.126  53.161  -0.783  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       1.676  53.894  -1.459  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       4.214  53.251  -3.015  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       2.738  52.275  -3.005  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       1.481  54.239  -3.938  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       3.010  55.131  -4.022  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       3.936  53.391  -5.523  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       2.388  52.524  -5.465  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       2.562  53.896  -7.422  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       1.343  54.449  -6.458  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       2.786  55.252  -6.507  1.00 24.67           H  
ATOM    788  N   SER A  55       3.806  55.415   1.112  1.00 24.67           N  
ATOM    789  CA  SER A  55       3.587  55.749   2.513  1.00 24.67           C  
ATOM    790  C   SER A  55       3.806  57.240   2.806  1.00 24.67           C  
ATOM    791  O   SER A  55       3.097  57.832   3.637  1.00 24.67           O  
ATOM    792  CB  SER A  55       4.526  54.936   3.377  1.00 24.67           C  
ATOM    793  OG  SER A  55       4.261  53.563   3.259  1.00 24.67           O  
ATOM    794  H   SER A  55       4.633  54.874   0.877  1.00 24.67           H  
ATOM    795  HA  SER A  55       2.558  55.498   2.767  1.00 24.67           H  
ATOM    796 1HB  SER A  55       5.543  55.139   3.088  1.00 24.67           H  
ATOM    797 2HB  SER A  55       4.414  55.241   4.415  1.00 24.67           H  
ATOM    798  HG  SER A  55       4.558  53.321   2.358  1.00 24.67           H  
ATOM    799  N   SER A  56       4.801  57.855   2.140  1.00 24.67           N  
ATOM    800  CA  SER A  56       5.085  59.256   2.402  1.00 24.67           C  
ATOM    801  C   SER A  56       3.789  60.042   2.329  1.00 24.67           C  
ATOM    802  O   SER A  56       3.071  59.999   1.332  1.00 24.67           O  
ATOM    803  CB  SER A  56       6.077  59.801   1.388  1.00 24.67           C  
ATOM    804  OG  SER A  56       7.321  59.159   1.493  1.00 24.67           O  
ATOM    805  H   SER A  56       5.389  57.343   1.483  1.00 24.67           H  
ATOM    806  HA  SER A  56       5.503  59.354   3.404  1.00 24.67           H  
ATOM    807 1HB  SER A  56       5.680  59.659   0.382  1.00 24.67           H  
ATOM    808 2HB  SER A  56       6.204  60.871   1.544  1.00 24.67           H  
ATOM    809  HG  SER A  56       7.171  58.227   1.216  1.00 24.67           H  
ATOM    810  N   SER A  57       3.533  60.805   3.379  1.00 24.67           N  
ATOM    811  CA  SER A  57       2.312  61.577   3.514  1.00 24.67           C  
ATOM    812  C   SER A  57       2.615  63.039   3.799  1.00 24.67           C  
ATOM    813  O   SER A  57       1.899  63.707   4.544  1.00 24.67           O  
ATOM    814  CB  SER A  57       1.466  60.967   4.618  1.00 24.67           C  
ATOM    815  OG  SER A  57       1.095  59.627   4.310  1.00 24.67           O  
ATOM    816  H   SER A  57       4.190  60.805   4.145  1.00 24.67           H  
ATOM    817  HA  SER A  57       1.757  61.521   2.577  1.00 24.67           H  
ATOM    818 1HB  SER A  57       2.028  60.984   5.550  1.00 24.67           H  
ATOM    819 2HB  SER A  57       0.573  61.570   4.765  1.00 24.67           H  
ATOM    820  HG  SER A  57       1.926  59.110   4.104  1.00 24.67           H  
ATOM    821  N   ASN A  58       3.712  63.517   3.232  1.00 24.67           N  
ATOM    822  CA  ASN A  58       4.147  64.893   3.426  1.00 24.67           C  
ATOM    823  C   ASN A  58       3.080  65.877   2.957  1.00 24.67           C  
ATOM    824  O   ASN A  58       2.468  65.687   1.903  1.00 24.67           O  
ATOM    825  CB  ASN A  58       5.449  65.137   2.692  1.00 24.67           C  
ATOM    826  CG  ASN A  58       6.594  64.348   3.275  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       6.582  63.978   4.456  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       7.584  64.080   2.463  1.00 24.67           N  
ATOM    829  H   ASN A  58       4.245  62.903   2.633  1.00 24.67           H  
ATOM    830  HA  ASN A  58       4.303  65.064   4.492  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       5.332  64.869   1.642  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       5.691  66.201   2.733  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       8.374  63.558   2.789  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       7.553  64.397   1.516  1.00 24.67           H  
ATOM    835  N   SER A  59       2.860  66.923   3.746  1.00 24.67           N  
ATOM    836  CA  SER A  59       1.883  67.951   3.414  1.00 24.67           C  
ATOM    837  C   SER A  59       2.430  68.910   2.367  1.00 24.67           C  
ATOM    838  O   SER A  59       3.635  68.916   2.105  1.00 24.67           O  
ATOM    839  CB  SER A  59       1.498  68.727   4.654  1.00 24.67           C  
ATOM    840  OG  SER A  59       2.572  69.499   5.103  1.00 24.67           O  
ATOM    841  H   SER A  59       3.388  67.007   4.603  1.00 24.67           H  
ATOM    842  HA  SER A  59       0.994  67.466   3.006  1.00 24.67           H  
ATOM    843 1HB  SER A  59       0.649  69.374   4.433  1.00 24.67           H  
ATOM    844 2HB  SER A  59       1.190  68.035   5.437  1.00 24.67           H  
ATOM    845  HG  SER A  59       2.778  70.099   4.375  1.00 24.67           H  
ATOM    846  N   ASP A  60       1.538  69.734   1.820  1.00 24.67           N  
ATOM    847  CA  ASP A  60       1.838  70.761   0.825  1.00 24.67           C  
ATOM    848  C   ASP A  60       0.544  71.486   0.484  1.00 24.67           C  
ATOM    849  O   ASP A  60       0.360  72.629   0.901  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -0.432  70.782   0.227  1.00 24.67           O  
ATOM    851  CB  ASP A  60       2.439  70.161  -0.464  1.00 24.67           C  
ATOM    852  CG  ASP A  60       3.008  71.223  -1.438  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       2.911  72.392  -1.144  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       3.524  70.842  -2.468  1.00 24.67           O  
ATOM    855  H   ASP A  60       0.576  69.634   2.110  1.00 24.67           H  
ATOM    856  HA  ASP A  60       2.542  71.478   1.249  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       3.243  69.471  -0.223  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       1.674  69.589  -0.988  1.00 24.67           H  
ENDMDL

REMARK ID 643683 DOMAINID 637268 MODEL 5 line_9
MODEL     5
ATOM      1  N   GLU A   1      -1.074   0.151   0.072  1.00  7.57           N  
ATOM      2  CA  GLU A   1      -0.361   0.062   1.342  1.00  7.57           C  
ATOM      3  C   GLU A   1       0.536   1.284   1.525  1.00  7.57           C  
ATOM      4  O   GLU A   1       1.760   1.177   1.481  1.00  7.57           O  
ATOM      5  CB  GLU A   1       0.476  -1.226   1.380  1.00  7.57           C  
ATOM      6  CG  GLU A   1      -0.352  -2.524   1.295  1.00  7.57           C  
ATOM      7  CD  GLU A   1       0.492  -3.795   1.257  1.00  7.57           C  
ATOM      8  OE1 GLU A   1       1.693  -3.694   1.174  1.00  7.57           O  
ATOM      9  OE2 GLU A   1      -0.079  -4.863   1.299  1.00  7.57           O  
ATOM     10 1H   GLU A   1      -1.263  -0.778  -0.273  1.00  7.57           H  
ATOM     11 2H   GLU A   1      -1.943   0.646   0.198  1.00  7.57           H  
ATOM     12 3H   GLU A   1      -0.499   0.645  -0.597  1.00  7.57           H  
ATOM     13  HA  GLU A   1      -1.089   0.039   2.154  1.00  7.57           H  
ATOM     14 1HB  GLU A   1       1.189  -1.223   0.555  1.00  7.57           H  
ATOM     15 2HB  GLU A   1       1.047  -1.258   2.309  1.00  7.57           H  
ATOM     16 1HG  GLU A   1      -1.012  -2.571   2.162  1.00  7.57           H  
ATOM     17 2HG  GLU A   1      -0.975  -2.484   0.403  1.00  7.57           H  
ATOM     18  N   ASN A   2      -0.075   2.451   1.744  1.00  6.73           N  
ATOM     19  CA  ASN A   2       0.674   3.710   1.870  1.00  6.73           C  
ATOM     20  C   ASN A   2       0.902   4.150   3.316  1.00  6.73           C  
ATOM     21  O   ASN A   2       1.285   5.289   3.575  1.00  6.73           O  
ATOM     22  CB  ASN A   2      -0.035   4.821   1.117  1.00  6.73           C  
ATOM     23  CG  ASN A   2      -0.028   4.620  -0.377  1.00  6.73           C  
ATOM     24  OD1 ASN A   2       0.963   4.165  -0.955  1.00  6.73           O  
ATOM     25  ND2 ASN A   2      -1.124   4.957  -1.014  1.00  6.73           N  
ATOM     26  H   ASN A   2      -1.083   2.495   1.810  1.00  6.73           H  
ATOM     27  HA  ASN A   2       1.661   3.566   1.424  1.00  6.73           H  
ATOM     28 1HB  ASN A   2      -1.068   4.888   1.460  1.00  6.73           H  
ATOM     29 2HB  ASN A   2       0.445   5.773   1.345  1.00  6.73           H  
ATOM     30 1HD2 ASN A   2      -1.177   4.852  -2.008  1.00  6.73           H  
ATOM     31 2HD2 ASN A   2      -1.904   5.328  -0.509  1.00  6.73           H  
ATOM     32  N   VAL A   3       0.652   3.254   4.260  1.00  5.78           N  
ATOM     33  CA  VAL A   3       0.814   3.583   5.669  1.00  5.78           C  
ATOM     34  C   VAL A   3       2.293   3.733   6.029  1.00  5.78           C  
ATOM     35  O   VAL A   3       2.705   4.709   6.669  1.00  5.78           O  
ATOM     36  CB  VAL A   3       0.178   2.505   6.540  1.00  5.78           C  
ATOM     37  CG1 VAL A   3       0.446   2.810   7.986  1.00  5.78           C  
ATOM     38  CG2 VAL A   3      -1.304   2.432   6.251  1.00  5.78           C  
ATOM     39  H   VAL A   3       0.343   2.333   3.995  1.00  5.78           H  
ATOM     40  HA  VAL A   3       0.308   4.529   5.862  1.00  5.78           H  
ATOM     41  HB  VAL A   3       0.647   1.550   6.319  1.00  5.78           H  
ATOM     42 1HG1 VAL A   3       0.003   2.042   8.610  1.00  5.78           H  
ATOM     43 2HG1 VAL A   3       1.524   2.851   8.158  1.00  5.78           H  
ATOM     44 3HG1 VAL A   3       0.001   3.759   8.229  1.00  5.78           H  
ATOM     45 1HG2 VAL A   3      -1.762   1.659   6.865  1.00  5.78           H  
ATOM     46 2HG2 VAL A   3      -1.764   3.392   6.478  1.00  5.78           H  
ATOM     47 3HG2 VAL A   3      -1.455   2.194   5.198  1.00  5.78           H  
ATOM     48  N   LEU A   4       3.123   2.803   5.543  1.00  4.88           N  
ATOM     49  CA  LEU A   4       4.560   2.805   5.825  1.00  4.88           C  
ATOM     50  C   LEU A   4       5.261   3.775   4.855  1.00  4.88           C  
ATOM     51  O   LEU A   4       6.066   3.390   4.006  1.00  4.88           O  
ATOM     52  CB  LEU A   4       5.098   1.371   5.658  1.00  4.88           C  
ATOM     53  CG  LEU A   4       4.435   0.279   6.571  1.00  4.88           C  
ATOM     54  CD1 LEU A   4       5.011  -1.099   6.252  1.00  4.88           C  
ATOM     55  CD2 LEU A   4       4.681   0.605   8.019  1.00  4.88           C  
ATOM     56  H   LEU A   4       2.737   2.056   4.987  1.00  4.88           H  
ATOM     57  HA  LEU A   4       4.723   3.141   6.848  1.00  4.88           H  
ATOM     58 1HB  LEU A   4       4.960   1.065   4.622  1.00  4.88           H  
ATOM     59 2HB  LEU A   4       6.151   1.381   5.862  1.00  4.88           H  
ATOM     60  HG  LEU A   4       3.360   0.257   6.380  1.00  4.88           H  
ATOM     61 1HD1 LEU A   4       4.533  -1.851   6.890  1.00  4.88           H  
ATOM     62 2HD1 LEU A   4       4.827  -1.342   5.206  1.00  4.88           H  
ATOM     63 3HD1 LEU A   4       6.073  -1.087   6.442  1.00  4.88           H  
ATOM     64 1HD2 LEU A   4       4.220  -0.155   8.652  1.00  4.88           H  
ATOM     65 2HD2 LEU A   4       5.739   0.617   8.201  1.00  4.88           H  
ATOM     66 3HD2 LEU A   4       4.254   1.574   8.251  1.00  4.88           H  
ATOM     67  N   LYS A   5       4.889   5.045   5.006  1.00  4.11           N  
ATOM     68  CA  LYS A   5       5.256   6.188   4.172  1.00  4.11           C  
ATOM     69  C   LYS A   5       6.691   6.685   4.248  1.00  4.11           C  
ATOM     70  O   LYS A   5       7.120   7.418   3.365  1.00  4.11           O  
ATOM     71  CB  LYS A   5       4.336   7.357   4.521  1.00  4.11           C  
ATOM     72  CG  LYS A   5       4.574   7.945   5.923  1.00  4.11           C  
ATOM     73  CD  LYS A   5       3.596   9.065   6.238  1.00  4.11           C  
ATOM     74  CE  LYS A   5       3.866   9.666   7.614  1.00  4.11           C  
ATOM     75  NZ  LYS A   5       2.895  10.756   7.944  1.00  4.11           N  
ATOM     76  H   LYS A   5       4.222   5.207   5.758  1.00  4.11           H  
ATOM     77  HA  LYS A   5       5.067   5.902   3.137  1.00  4.11           H  
ATOM     78 1HB  LYS A   5       4.466   8.155   3.791  1.00  4.11           H  
ATOM     79 2HB  LYS A   5       3.294   7.025   4.467  1.00  4.11           H  
ATOM     80 1HG  LYS A   5       4.468   7.153   6.668  1.00  4.11           H  
ATOM     81 2HG  LYS A   5       5.583   8.347   5.984  1.00  4.11           H  
ATOM     82 1HD  LYS A   5       3.683   9.845   5.483  1.00  4.11           H  
ATOM     83 2HD  LYS A   5       2.578   8.669   6.215  1.00  4.11           H  
ATOM     84 1HE  LYS A   5       3.790   8.881   8.366  1.00  4.11           H  
ATOM     85 2HE  LYS A   5       4.876  10.074   7.633  1.00  4.11           H  
ATOM     86 1HZ  LYS A   5       3.103  11.131   8.859  1.00  4.11           H  
ATOM     87 2HZ  LYS A   5       2.967  11.493   7.255  1.00  4.11           H  
ATOM     88 3HZ  LYS A   5       1.955  10.386   7.939  1.00  4.11           H  
ATOM     89  N   CYS A   6       7.399   6.322   5.314  1.00  3.52           N  
ATOM     90  CA  CYS A   6       8.757   6.784   5.603  1.00  3.52           C  
ATOM     91  C   CYS A   6       8.723   8.275   5.959  1.00  3.52           C  
ATOM     92  O   CYS A   6       8.967   9.123   5.109  1.00  3.52           O  
ATOM     93  CB  CYS A   6       9.686   6.569   4.408  1.00  3.52           C  
ATOM     94  SG  CYS A   6      11.431   6.805   4.775  1.00  3.52           S  
ATOM     95  H   CYS A   6       6.953   5.685   5.956  1.00  3.52           H  
ATOM     96  HA  CYS A   6       9.156   6.216   6.438  1.00  3.52           H  
ATOM     97 1HB  CYS A   6       9.553   5.574   4.011  1.00  3.52           H  
ATOM     98 2HB  CYS A   6       9.436   7.272   3.617  1.00  3.52           H  
ATOM     99  N   PRO A   7       8.481   8.629   7.237  1.00  3.10           N  
ATOM    100  CA  PRO A   7       8.283   9.988   7.751  1.00  3.10           C  
ATOM    101  C   PRO A   7       9.402  11.016   7.493  1.00  3.10           C  
ATOM    102  O   PRO A   7       9.151  12.217   7.579  1.00  3.10           O  
ATOM    103  CB  PRO A   7       8.172   9.740   9.265  1.00  3.10           C  
ATOM    104  CG  PRO A   7       7.681   8.322   9.399  1.00  3.10           C  
ATOM    105  CD  PRO A   7       8.344   7.578   8.276  1.00  3.10           C  
ATOM    106  HA  PRO A   7       7.336  10.370   7.355  1.00  3.10           H  
ATOM    107 1HB  PRO A   7       9.151   9.898   9.738  1.00  3.10           H  
ATOM    108 2HB  PRO A   7       7.482  10.472   9.712  1.00  3.10           H  
ATOM    109 1HG  PRO A   7       7.956   7.918  10.388  1.00  3.10           H  
ATOM    110 2HG  PRO A   7       6.583   8.292   9.340  1.00  3.10           H  
ATOM    111 1HD  PRO A   7       9.331   7.205   8.592  1.00  3.10           H  
ATOM    112 2HD  PRO A   7       7.665   6.777   7.971  1.00  3.10           H  
ATOM    113  N   THR A   8      10.625  10.570   7.226  1.00  2.80           N  
ATOM    114  CA  THR A   8      11.728  11.503   7.003  1.00  2.80           C  
ATOM    115  C   THR A   8      11.535  12.333   5.705  1.00  2.80           C  
ATOM    116  O   THR A   8      11.434  11.752   4.630  1.00  2.80           O  
ATOM    117  CB  THR A   8      13.050  10.724   6.948  1.00  2.80           C  
ATOM    118  OG1 THR A   8      13.249  10.034   8.192  1.00  2.80           O  
ATOM    119  CG2 THR A   8      14.227  11.644   6.672  1.00  2.80           C  
ATOM    120  H   THR A   8      10.792   9.579   7.154  1.00  2.80           H  
ATOM    121  HA  THR A   8      11.788  12.136   7.876  1.00  2.80           H  
ATOM    122  HB  THR A   8      12.983   9.985   6.155  1.00  2.80           H  
ATOM    123  HG1 THR A   8      13.246  10.672   8.910  1.00  2.80           H  
ATOM    124 1HG2 THR A   8      15.146  11.064   6.631  1.00  2.80           H  
ATOM    125 2HG2 THR A   8      14.082  12.132   5.734  1.00  2.80           H  
ATOM    126 3HG2 THR A   8      14.303  12.386   7.464  1.00  2.80           H  
ATOM    127  N   PRO A   9      11.560  13.693   5.752  1.00  2.59           N  
ATOM    128  CA  PRO A   9      11.371  14.611   4.621  1.00  2.59           C  
ATOM    129  C   PRO A   9      12.302  14.407   3.426  1.00  2.59           C  
ATOM    130  O   PRO A   9      11.972  14.790   2.305  1.00  2.59           O  
ATOM    131  CB  PRO A   9      11.657  15.977   5.257  1.00  2.59           C  
ATOM    132  CG  PRO A   9      11.315  15.809   6.708  1.00  2.59           C  
ATOM    133  CD  PRO A   9      11.707  14.396   7.052  1.00  2.59           C  
ATOM    134  HA  PRO A   9      10.320  14.551   4.296  1.00  2.59           H  
ATOM    135 1HB  PRO A   9      12.710  16.248   5.096  1.00  2.59           H  
ATOM    136 2HB  PRO A   9      11.051  16.752   4.764  1.00  2.59           H  
ATOM    137 1HG  PRO A   9      11.849  16.558   7.311  1.00  2.59           H  
ATOM    138 2HG  PRO A   9      10.240  15.989   6.860  1.00  2.59           H  
ATOM    139 1HD  PRO A   9      12.737  14.347   7.426  1.00  2.59           H  
ATOM    140 2HD  PRO A   9      10.960  14.056   7.785  1.00  2.59           H  
ATOM    141  N   GLY A  10      13.468  13.821   3.663  1.00  2.44           N  
ATOM    142  CA  GLY A  10      14.456  13.581   2.617  1.00  2.44           C  
ATOM    143  C   GLY A  10      14.292  12.215   1.947  1.00  2.44           C  
ATOM    144  O   GLY A  10      15.130  11.811   1.137  1.00  2.44           O  
ATOM    145  H   GLY A  10      13.692  13.527   4.598  1.00  2.44           H  
ATOM    146 1HA  GLY A  10      14.384  14.367   1.866  1.00  2.44           H  
ATOM    147 2HA  GLY A  10      15.455  13.650   3.052  1.00  2.44           H  
ATOM    148  N   CYS A  11      13.226  11.497   2.287  1.00  2.31           N  
ATOM    149  CA  CYS A  11      13.030  10.148   1.786  1.00  2.31           C  
ATOM    150  C   CYS A  11      11.643   9.927   1.204  1.00  2.31           C  
ATOM    151  O   CYS A  11      10.762  10.782   1.314  1.00  2.31           O  
ATOM    152  CB  CYS A  11      13.202   9.188   2.927  1.00  2.31           C  
ATOM    153  SG  CYS A  11      14.724   9.381   3.812  1.00  2.31           S  
ATOM    154  H   CYS A  11      12.547  11.862   2.955  1.00  2.31           H  
ATOM    155  HA  CYS A  11      13.773   9.941   1.016  1.00  2.31           H  
ATOM    156 1HB  CYS A  11      12.379   9.327   3.629  1.00  2.31           H  
ATOM    157 2HB  CYS A  11      13.157   8.177   2.551  1.00  2.31           H  
ATOM    158  HG  CYS A  11      15.521   9.294   2.746  1.00  2.31           H  
ATOM    159  N   THR A  12      11.460   8.781   0.549  1.00  2.18           N  
ATOM    160  CA  THR A  12      10.158   8.409   0.013  1.00  2.18           C  
ATOM    161  C   THR A  12       9.744   7.041   0.535  1.00  2.18           C  
ATOM    162  O   THR A  12      10.595   6.179   0.775  1.00  2.18           O  
ATOM    163  CB  THR A  12      10.198   8.363  -1.529  1.00  2.18           C  
ATOM    164  OG1 THR A  12      11.160   7.379  -1.948  1.00  2.18           O  
ATOM    165  CG2 THR A  12      10.577   9.712  -2.114  1.00  2.18           C  
ATOM    166  H   THR A  12      12.231   8.138   0.453  1.00  2.18           H  
ATOM    167  HA  THR A  12       9.414   9.137   0.339  1.00  2.18           H  
ATOM    168  HB  THR A  12       9.215   8.072  -1.900  1.00  2.18           H  
ATOM    169  HG1 THR A  12      10.993   7.135  -2.888  1.00  2.18           H  
ATOM    170 1HG2 THR A  12      10.591   9.640  -3.203  1.00  2.18           H  
ATOM    171 2HG2 THR A  12       9.847  10.461  -1.806  1.00  2.18           H  
ATOM    172 3HG2 THR A  12      11.563  10.002  -1.761  1.00  2.18           H  
ATOM    173  N   GLY A  13       8.430   6.777   0.569  1.00  2.09           N  
ATOM    174  CA  GLY A  13       7.876   5.483   1.011  1.00  2.09           C  
ATOM    175  C   GLY A  13       8.010   4.395  -0.052  1.00  2.09           C  
ATOM    176  O   GLY A  13       7.038   3.775  -0.478  1.00  2.09           O  
ATOM    177  H   GLY A  13       7.787   7.522   0.343  1.00  2.09           H  
ATOM    178 1HA  GLY A  13       8.375   5.167   1.926  1.00  2.09           H  
ATOM    179 2HA  GLY A  13       6.824   5.613   1.262  1.00  2.09           H  
ATOM    180  N   GLN A  14       9.234   4.238  -0.519  1.00  2.07           N  
ATOM    181  CA  GLN A  14       9.649   3.304  -1.527  1.00  2.07           C  
ATOM    182  C   GLN A  14      10.771   2.539  -0.886  1.00  2.07           C  
ATOM    183  O   GLN A  14      11.060   1.392  -1.232  1.00  2.07           O  
ATOM    184  CB  GLN A  14      10.136   4.057  -2.768  1.00  2.07           C  
ATOM    185  CG  GLN A  14       9.051   4.889  -3.460  1.00  2.07           C  
ATOM    186  CD  GLN A  14       9.586   5.714  -4.624  1.00  2.07           C  
ATOM    187  OE1 GLN A  14      10.488   6.548  -4.441  1.00  2.07           O  
ATOM    188  NE2 GLN A  14       9.042   5.491  -5.817  1.00  2.07           N  
ATOM    189  H   GLN A  14       9.963   4.793  -0.088  1.00  2.07           H  
ATOM    190  HA  GLN A  14       8.835   2.625  -1.775  1.00  2.07           H  
ATOM    191 1HB  GLN A  14      10.948   4.726  -2.484  1.00  2.07           H  
ATOM    192 2HB  GLN A  14      10.535   3.346  -3.489  1.00  2.07           H  
ATOM    193 1HG  GLN A  14       8.278   4.220  -3.835  1.00  2.07           H  
ATOM    194 2HG  GLN A  14       8.624   5.577  -2.732  1.00  2.07           H  
ATOM    195 1HE2 GLN A  14       9.356   6.005  -6.616  1.00  2.07           H  
ATOM    196 2HE2 GLN A  14       8.316   4.807  -5.918  1.00  2.07           H  
ATOM    197  N   GLY A  15      11.433   3.235   0.042  1.00  2.17           N  
ATOM    198  CA  GLY A  15      12.623   2.709   0.700  1.00  2.17           C  
ATOM    199  C   GLY A  15      12.408   2.304   2.157  1.00  2.17           C  
ATOM    200  O   GLY A  15      13.360   1.961   2.841  1.00  2.17           O  
ATOM    201  H   GLY A  15      11.100   4.178   0.276  1.00  2.17           H  
ATOM    202 1HA  GLY A  15      12.989   1.849   0.139  1.00  2.17           H  
ATOM    203 2HA  GLY A  15      13.407   3.466   0.654  1.00  2.17           H  
ATOM    204  N   HIS A  16      11.178   2.354   2.645  1.00  2.43           N  
ATOM    205  CA  HIS A  16      10.939   2.046   4.057  1.00  2.43           C  
ATOM    206  C   HIS A  16      11.288   0.609   4.427  1.00  2.43           C  
ATOM    207  O   HIS A  16      10.966  -0.343   3.702  1.00  2.43           O  
ATOM    208  CB  HIS A  16       9.487   2.395   4.439  1.00  2.43           C  
ATOM    209  CG  HIS A  16       9.129   2.175   5.893  1.00  2.43           C  
ATOM    210  ND1 HIS A  16       8.745   0.953   6.357  1.00  2.43           N  
ATOM    211  CD2 HIS A  16       9.103   3.005   6.963  1.00  2.43           C  
ATOM    212  CE1 HIS A  16       8.489   1.019   7.648  1.00  2.43           C  
ATOM    213  NE2 HIS A  16       8.691   2.256   8.053  1.00  2.43           N  
ATOM    214  H   HIS A  16      10.411   2.620   2.048  1.00  2.43           H  
ATOM    215  HA  HIS A  16      11.577   2.682   4.668  1.00  2.43           H  
ATOM    216 1HB  HIS A  16       9.278   3.420   4.194  1.00  2.43           H  
ATOM    217 2HB  HIS A  16       8.807   1.786   3.842  1.00  2.43           H  
ATOM    218  HD1 HIS A  16       8.593   0.146   5.759  1.00  2.43           H  
ATOM    219  HD2 HIS A  16       9.329   4.052   7.086  1.00  2.43           H  
ATOM    220  HE1 HIS A  16       8.172   0.128   8.193  1.00  2.43           H  
ATOM    221  N   VAL A  17      11.900   0.428   5.599  1.00  2.91           N  
ATOM    222  CA  VAL A  17      12.206  -0.926   6.028  1.00  2.91           C  
ATOM    223  C   VAL A  17      10.941  -1.559   6.565  1.00  2.91           C  
ATOM    224  O   VAL A  17      10.645  -1.520   7.760  1.00  2.91           O  
ATOM    225  CB  VAL A  17      13.273  -0.931   7.134  1.00  2.91           C  
ATOM    226  CG1 VAL A  17      13.591  -2.361   7.523  1.00  2.91           C  
ATOM    227  CG2 VAL A  17      14.523  -0.195   6.658  1.00  2.91           C  
ATOM    228  H   VAL A  17      12.175   1.233   6.167  1.00  2.91           H  
ATOM    229  HA  VAL A  17      12.562  -1.502   5.174  1.00  2.91           H  
ATOM    230  HB  VAL A  17      12.874  -0.426   8.016  1.00  2.91           H  
ATOM    231 1HG1 VAL A  17      14.332  -2.365   8.322  1.00  2.91           H  
ATOM    232 2HG1 VAL A  17      12.677  -2.854   7.869  1.00  2.91           H  
ATOM    233 3HG1 VAL A  17      13.983  -2.894   6.658  1.00  2.91           H  
ATOM    234 1HG2 VAL A  17      15.268  -0.192   7.455  1.00  2.91           H  
ATOM    235 2HG2 VAL A  17      14.929  -0.693   5.779  1.00  2.91           H  
ATOM    236 3HG2 VAL A  17      14.261   0.826   6.409  1.00  2.91           H  
ATOM    237  N   ASN A  18      10.186  -2.133   5.651  1.00  3.63           N  
ATOM    238  CA  ASN A  18       8.867  -2.651   5.960  1.00  3.63           C  
ATOM    239  C   ASN A  18       8.849  -3.801   6.942  1.00  3.63           C  
ATOM    240  O   ASN A  18       9.694  -4.696   6.903  1.00  3.63           O  
ATOM    241  CB  ASN A  18       8.147  -3.055   4.701  1.00  3.63           C  
ATOM    242  CG  ASN A  18       7.798  -1.889   3.836  1.00  3.63           C  
ATOM    243  OD1 ASN A  18       7.735  -0.732   4.271  1.00  3.63           O  
ATOM    244  ND2 ASN A  18       7.559  -2.171   2.584  1.00  3.63           N  
ATOM    245  H   ASN A  18      10.524  -2.093   4.690  1.00  3.63           H  
ATOM    246  HA  ASN A  18       8.298  -1.851   6.425  1.00  3.63           H  
ATOM    247 1HB  ASN A  18       8.771  -3.744   4.132  1.00  3.63           H  
ATOM    248 2HB  ASN A  18       7.230  -3.586   4.968  1.00  3.63           H  
ATOM    249 1HD2 ASN A  18       7.317  -1.442   1.944  1.00  3.63           H  
ATOM    250 2HD2 ASN A  18       7.620  -3.115   2.265  1.00  3.63           H  
ATOM    251  N   SER A  19       7.842  -3.763   7.805  1.00  4.58           N  
ATOM    252  CA  SER A  19       7.534  -4.800   8.775  1.00  4.58           C  
ATOM    253  C   SER A  19       6.410  -5.617   8.176  1.00  4.58           C  
ATOM    254  O   SER A  19       6.035  -5.402   7.025  1.00  4.58           O  
ATOM    255  CB  SER A  19       7.056  -4.236  10.092  1.00  4.58           C  
ATOM    256  OG  SER A  19       5.741  -3.778   9.976  1.00  4.58           O  
ATOM    257  H   SER A  19       7.228  -2.963   7.774  1.00  4.58           H  
ATOM    258  HA  SER A  19       8.406  -5.439   8.926  1.00  4.58           H  
ATOM    259 1HB  SER A  19       7.110  -5.002  10.862  1.00  4.58           H  
ATOM    260 2HB  SER A  19       7.701  -3.413  10.402  1.00  4.58           H  
ATOM    261  HG  SER A  19       5.788  -2.892   9.588  1.00  4.58           H  
ATOM    262  N   ASN A  20       5.860  -6.541   8.956  1.00  5.63           N  
ATOM    263  CA  ASN A  20       4.773  -7.380   8.474  1.00  5.63           C  
ATOM    264  C   ASN A  20       3.392  -6.784   8.804  1.00  5.63           C  
ATOM    265  O   ASN A  20       2.364  -7.434   8.576  1.00  5.63           O  
ATOM    266  CB  ASN A  20       4.901  -8.774   9.052  1.00  5.63           C  
ATOM    267  CG  ASN A  20       6.095  -9.518   8.495  1.00  5.63           C  
ATOM    268  OD1 ASN A  20       6.421  -9.400   7.309  1.00  5.63           O  
ATOM    269  ND2 ASN A  20       6.754 -10.276   9.334  1.00  5.63           N  
ATOM    270  H   ASN A  20       6.205  -6.666   9.895  1.00  5.63           H  
ATOM    271  HA  ASN A  20       4.843  -7.446   7.387  1.00  5.63           H  
ATOM    272 1HB  ASN A  20       4.995  -8.710  10.136  1.00  5.63           H  
ATOM    273 2HB  ASN A  20       3.997  -9.342   8.834  1.00  5.63           H  
ATOM    274 1HD2 ASN A  20       7.553 -10.791   9.021  1.00  5.63           H  
ATOM    275 2HD2 ASN A  20       6.458 -10.344  10.287  1.00  5.63           H  
ATOM    276  N   ARG A  21       3.371  -5.554   9.343  1.00  6.47           N  
ATOM    277  CA  ARG A  21       2.119  -4.872   9.673  1.00  6.47           C  
ATOM    278  C   ARG A  21       2.187  -3.397   9.279  1.00  6.47           C  
ATOM    279  O   ARG A  21       3.110  -2.683   9.667  1.00  6.47           O  
ATOM    280  CB  ARG A  21       1.815  -4.968  11.165  1.00  6.47           C  
ATOM    281  CG  ARG A  21       1.532  -6.371  11.711  1.00  6.47           C  
ATOM    282  CD  ARG A  21       0.221  -6.890  11.221  1.00  6.47           C  
ATOM    283  NE  ARG A  21      -0.112  -8.185  11.793  1.00  6.47           N  
ATOM    284  CZ  ARG A  21       0.279  -9.382  11.300  1.00  6.47           C  
ATOM    285  NH1 ARG A  21       1.021  -9.465  10.213  1.00  6.47           N  
ATOM    286  NH2 ARG A  21      -0.093 -10.493  11.918  1.00  6.47           N  
ATOM    287  H   ARG A  21       4.246  -5.062   9.517  1.00  6.47           H  
ATOM    288  HA  ARG A  21       1.309  -5.343   9.116  1.00  6.47           H  
ATOM    289 1HB  ARG A  21       2.663  -4.576  11.723  1.00  6.47           H  
ATOM    290 2HB  ARG A  21       0.956  -4.342  11.403  1.00  6.47           H  
ATOM    291 1HG  ARG A  21       2.316  -7.061  11.410  1.00  6.47           H  
ATOM    292 2HG  ARG A  21       1.496  -6.325  12.800  1.00  6.47           H  
ATOM    293 1HD  ARG A  21      -0.566  -6.188  11.489  1.00  6.47           H  
ATOM    294 2HD  ARG A  21       0.256  -6.997  10.137  1.00  6.47           H  
ATOM    295  HE  ARG A  21      -0.680  -8.190  12.627  1.00  6.47           H  
ATOM    296 1HH1 ARG A  21       1.330  -8.621   9.706  1.00  6.47           H  
ATOM    297 2HH1 ARG A  21       1.293 -10.370   9.864  1.00  6.47           H  
ATOM    298 1HH2 ARG A  21      -0.663 -10.442  12.751  1.00  6.47           H  
ATOM    299 2HH2 ARG A  21       0.193 -11.390  11.556  1.00  6.47           H  
ATOM    300  N   ASN A  22       1.142  -2.904   8.612  1.00  6.79           N  
ATOM    301  CA  ASN A  22       1.103  -1.506   8.170  1.00  6.79           C  
ATOM    302  C   ASN A  22       1.232  -0.509   9.313  1.00  6.79           C  
ATOM    303  O   ASN A  22       1.879   0.520   9.186  1.00  6.79           O  
ATOM    304  CB  ASN A  22      -0.187  -1.245   7.426  1.00  6.79           C  
ATOM    305  CG  ASN A  22      -0.202  -1.824   6.060  1.00  6.79           C  
ATOM    306  OD1 ASN A  22       0.850  -2.106   5.481  1.00  6.79           O  
ATOM    307  ND2 ASN A  22      -1.381  -2.024   5.529  1.00  6.79           N  
ATOM    308  H   ASN A  22       0.387  -3.522   8.352  1.00  6.79           H  
ATOM    309  HA  ASN A  22       1.943  -1.338   7.497  1.00  6.79           H  
ATOM    310 1HB  ASN A  22      -1.016  -1.671   7.992  1.00  6.79           H  
ATOM    311 2HB  ASN A  22      -0.360  -0.195   7.369  1.00  6.79           H  
ATOM    312 1HD2 ASN A  22      -1.464  -2.431   4.617  1.00  6.79           H  
ATOM    313 2HD2 ASN A  22      -2.206  -1.785   6.041  1.00  6.79           H  
ATOM    314  N   THR A  23       0.678  -0.855  10.457  1.00  6.50           N  
ATOM    315  CA  THR A  23       0.722   0.001  11.629  1.00  6.50           C  
ATOM    316  C   THR A  23       2.145   0.258  12.126  1.00  6.50           C  
ATOM    317  O   THR A  23       2.464   1.336  12.642  1.00  6.50           O  
ATOM    318  CB  THR A  23      -0.082  -0.620  12.785  1.00  6.50           C  
ATOM    319  OG1 THR A  23      -1.460  -0.761  12.400  1.00  6.50           O  
ATOM    320  CG2 THR A  23       0.012   0.256  14.015  1.00  6.50           C  
ATOM    321  H   THR A  23       0.185  -1.731  10.504  1.00  6.50           H  
ATOM    322  HA  THR A  23       0.278   0.962  11.369  1.00  6.50           H  
ATOM    323  HB  THR A  23       0.327  -1.606  13.021  1.00  6.50           H  
ATOM    324  HG1 THR A  23      -1.969  -1.095  13.146  1.00  6.50           H  
ATOM    325 1HG2 THR A  23      -0.554  -0.198  14.828  1.00  6.50           H  
ATOM    326 2HG2 THR A  23       1.053   0.356  14.309  1.00  6.50           H  
ATOM    327 3HG2 THR A  23      -0.397   1.239  13.791  1.00  6.50           H  
ATOM    328  N   HIS A  24       2.987  -0.765  12.068  1.00  5.76           N  
ATOM    329  CA  HIS A  24       4.295  -0.696  12.694  1.00  5.76           C  
ATOM    330  C   HIS A  24       5.359   0.013  11.873  1.00  5.76           C  
ATOM    331  O   HIS A  24       6.291  -0.604  11.350  1.00  5.76           O  
ATOM    332  CB  HIS A  24       4.746  -2.098  13.083  1.00  5.76           C  
ATOM    333  CG  HIS A  24       3.859  -2.701  14.141  1.00  5.76           C  
ATOM    334  ND1 HIS A  24       3.771  -4.060  14.363  1.00  5.76           N  
ATOM    335  CD2 HIS A  24       3.022  -2.120  15.031  1.00  5.76           C  
ATOM    336  CE1 HIS A  24       2.915  -4.288  15.345  1.00  5.76           C  
ATOM    337  NE2 HIS A  24       2.448  -3.127  15.766  1.00  5.76           N  
ATOM    338  H   HIS A  24       2.740  -1.596  11.537  1.00  5.76           H  
ATOM    339  HA  HIS A  24       4.202  -0.131  13.621  1.00  5.76           H  
ATOM    340 1HB  HIS A  24       4.724  -2.743  12.203  1.00  5.76           H  
ATOM    341 2HB  HIS A  24       5.770  -2.069  13.453  1.00  5.76           H  
ATOM    342  HD2 HIS A  24       2.839  -1.053  15.141  1.00  5.76           H  
ATOM    343  HE1 HIS A  24       2.643  -5.266  15.741  1.00  5.76           H  
ATOM    344  HE2 HIS A  24       1.777  -2.995  16.511  1.00  5.76           H  
ATOM    345  N   ARG A  25       5.221   1.329  11.788  1.00  4.85           N  
ATOM    346  CA  ARG A  25       6.179   2.154  11.061  1.00  4.85           C  
ATOM    347  C   ARG A  25       7.508   1.972  11.778  1.00  4.85           C  
ATOM    348  O   ARG A  25       7.534   1.920  13.011  1.00  4.85           O  
ATOM    349  CB  ARG A  25       5.769   3.617  11.069  1.00  4.85           C  
ATOM    350  CG  ARG A  25       4.441   3.923  10.358  1.00  4.85           C  
ATOM    351  CD  ARG A  25       4.118   5.373  10.405  1.00  4.85           C  
ATOM    352  NE  ARG A  25       2.849   5.686   9.761  1.00  4.85           N  
ATOM    353  CZ  ARG A  25       1.652   5.662  10.389  1.00  4.85           C  
ATOM    354  NH1 ARG A  25       1.577   5.342  11.665  1.00  4.85           N  
ATOM    355  NH2 ARG A  25       0.553   5.968   9.724  1.00  4.85           N  
ATOM    356  H   ARG A  25       4.395   1.733  12.230  1.00  4.85           H  
ATOM    357  HA  ARG A  25       6.277   1.808  10.040  1.00  4.85           H  
ATOM    358 1HB  ARG A  25       5.682   3.962  12.097  1.00  4.85           H  
ATOM    359 2HB  ARG A  25       6.549   4.210  10.589  1.00  4.85           H  
ATOM    360 1HG  ARG A  25       4.515   3.635   9.314  1.00  4.85           H  
ATOM    361 2HG  ARG A  25       3.629   3.362  10.832  1.00  4.85           H  
ATOM    362 1HD  ARG A  25       4.063   5.695  11.443  1.00  4.85           H  
ATOM    363 2HD  ARG A  25       4.904   5.933   9.892  1.00  4.85           H  
ATOM    364  HE  ARG A  25       2.858   5.923   8.771  1.00  4.85           H  
ATOM    365 1HH1 ARG A  25       2.417   5.108  12.179  1.00  4.85           H  
ATOM    366 2HH1 ARG A  25       0.682   5.327  12.132  1.00  4.85           H  
ATOM    367 1HH2 ARG A  25       0.603   6.222   8.745  1.00  4.85           H  
ATOM    368 2HH2 ARG A  25      -0.338   5.953  10.193  1.00  4.85           H  
ATOM    369  N   SER A  26       8.606   1.844  11.041  1.00  3.98           N  
ATOM    370  CA  SER A  26       9.874   1.620  11.721  1.00  3.98           C  
ATOM    371  C   SER A  26      10.533   2.900  12.158  1.00  3.98           C  
ATOM    372  O   SER A  26      10.553   3.890  11.428  1.00  3.98           O  
ATOM    373  CB  SER A  26      10.865   0.863  10.859  1.00  3.98           C  
ATOM    374  OG  SER A  26      12.111   0.750  11.543  1.00  3.98           O  
ATOM    375  H   SER A  26       8.572   1.916  10.024  1.00  3.98           H  
ATOM    376  HA  SER A  26       9.677   1.019  12.609  1.00  3.98           H  
ATOM    377 1HB  SER A  26      10.479  -0.127  10.615  1.00  3.98           H  
ATOM    378 2HB  SER A  26      11.012   1.398   9.913  1.00  3.98           H  
ATOM    379  HG  SER A  26      12.764   0.491  10.885  1.00  3.98           H  
ATOM    380  N   LEU A  27      11.191   2.838  13.305  1.00  3.27           N  
ATOM    381  CA  LEU A  27      11.958   3.956  13.833  1.00  3.27           C  
ATOM    382  C   LEU A  27      13.131   4.289  12.912  1.00  3.27           C  
ATOM    383  O   LEU A  27      13.663   5.402  12.931  1.00  3.27           O  
ATOM    384  CB  LEU A  27      12.473   3.612  15.232  1.00  3.27           C  
ATOM    385  CG  LEU A  27      11.389   3.456  16.307  1.00  3.27           C  
ATOM    386  CD1 LEU A  27      12.029   2.989  17.608  1.00  3.27           C  
ATOM    387  CD2 LEU A  27      10.670   4.779  16.485  1.00  3.27           C  
ATOM    388  H   LEU A  27      11.136   1.982  13.840  1.00  3.27           H  
ATOM    389  HA  LEU A  27      11.306   4.827  13.895  1.00  3.27           H  
ATOM    390 1HB  LEU A  27      13.029   2.676  15.178  1.00  3.27           H  
ATOM    391 2HB  LEU A  27      13.155   4.397  15.554  1.00  3.27           H  
ATOM    392  HG  LEU A  27      10.672   2.695  15.992  1.00  3.27           H  
ATOM    393 1HD1 LEU A  27      11.258   2.867  18.370  1.00  3.27           H  
ATOM    394 2HD1 LEU A  27      12.532   2.036  17.445  1.00  3.27           H  
ATOM    395 3HD1 LEU A  27      12.755   3.729  17.944  1.00  3.27           H  
ATOM    396 1HD2 LEU A  27       9.893   4.674  17.242  1.00  3.27           H  
ATOM    397 2HD2 LEU A  27      11.384   5.541  16.799  1.00  3.27           H  
ATOM    398 3HD2 LEU A  27      10.217   5.074  15.536  1.00  3.27           H  
ATOM    399  N   SER A  28      13.561   3.294  12.132  1.00  2.75           N  
ATOM    400  CA  SER A  28      14.663   3.448  11.203  1.00  2.75           C  
ATOM    401  C   SER A  28      14.227   4.100   9.884  1.00  2.75           C  
ATOM    402  O   SER A  28      15.072   4.461   9.068  1.00  2.75           O  
ATOM    403  CB  SER A  28      15.300   2.089  10.925  1.00  2.75           C  
ATOM    404  OG  SER A  28      14.434   1.244  10.210  1.00  2.75           O  
ATOM    405  H   SER A  28      13.068   2.406  12.147  1.00  2.75           H  
ATOM    406  HA  SER A  28      15.412   4.092  11.667  1.00  2.75           H  
ATOM    407 1HB  SER A  28      16.221   2.228  10.364  1.00  2.75           H  
ATOM    408 2HB  SER A  28      15.558   1.618  11.873  1.00  2.75           H  
ATOM    409  HG  SER A  28      13.604   1.289  10.672  1.00  2.75           H  
ATOM    410  N   GLY A  29      12.915   4.215   9.640  1.00  2.40           N  
ATOM    411  CA  GLY A  29      12.437   4.784   8.385  1.00  2.40           C  
ATOM    412  C   GLY A  29      13.037   4.045   7.195  1.00  2.40           C  
ATOM    413  O   GLY A  29      12.951   2.818   7.085  1.00  2.40           O  
ATOM    414  H   GLY A  29      12.226   3.951  10.341  1.00  2.40           H  
ATOM    415 1HA  GLY A  29      11.349   4.719   8.354  1.00  2.40           H  
ATOM    416 2HA  GLY A  29      12.702   5.841   8.338  1.00  2.40           H  
ATOM    417  N   CYS A  30      13.587   4.829   6.281  1.00  2.19           N  
ATOM    418  CA  CYS A  30      14.266   4.366   5.086  1.00  2.19           C  
ATOM    419  C   CYS A  30      15.774   4.281   5.377  1.00  2.19           C  
ATOM    420  O   CYS A  30      16.289   5.168   6.056  1.00  2.19           O  
ATOM    421  CB  CYS A  30      14.038   5.349   3.944  1.00  2.19           C  
ATOM    422  SG  CYS A  30      12.321   5.535   3.442  1.00  2.19           S  
ATOM    423  H   CYS A  30      13.570   5.824   6.455  1.00  2.19           H  
ATOM    424  HA  CYS A  30      13.854   3.405   4.819  1.00  2.19           H  
ATOM    425 1HB  CYS A  30      14.411   6.328   4.231  1.00  2.19           H  
ATOM    426 2HB  CYS A  30      14.599   5.024   3.072  1.00  2.19           H  
ATOM    427  N   PRO A  31      16.554   3.348   4.787  1.00  2.09           N  
ATOM    428  CA  PRO A  31      18.010   3.290   4.893  1.00  2.09           C  
ATOM    429  C   PRO A  31      18.626   4.610   4.428  1.00  2.09           C  
ATOM    430  O   PRO A  31      19.729   4.978   4.831  1.00  2.09           O  
ATOM    431  CB  PRO A  31      18.375   2.142   3.950  1.00  2.09           C  
ATOM    432  CG  PRO A  31      17.137   1.287   3.912  1.00  2.09           C  
ATOM    433  CD  PRO A  31      15.983   2.265   3.995  1.00  2.09           C  
ATOM    434  HA  PRO A  31      18.292   3.066   5.933  1.00  2.09           H  
ATOM    435 1HB  PRO A  31      18.647   2.540   2.961  1.00  2.09           H  
ATOM    436 2HB  PRO A  31      19.257   1.606   4.334  1.00  2.09           H  
ATOM    437 1HG  PRO A  31      17.114   0.690   2.991  1.00  2.09           H  
ATOM    438 2HG  PRO A  31      17.142   0.578   4.752  1.00  2.09           H  
ATOM    439 1HD  PRO A  31      15.703   2.622   2.994  1.00  2.09           H  
ATOM    440 2HD  PRO A  31      15.167   1.768   4.511  1.00  2.09           H  
ATOM    441  N   ILE A  32      17.872   5.335   3.609  1.00  2.07           N  
ATOM    442  CA  ILE A  32      18.262   6.621   3.085  1.00  2.07           C  
ATOM    443  C   ILE A  32      18.412   7.580   4.256  1.00  2.07           C  
ATOM    444  O   ILE A  32      19.362   8.362   4.315  1.00  2.07           O  
ATOM    445  CB  ILE A  32      17.141   7.181   2.211  1.00  2.07           C  
ATOM    446  CG1 ILE A  32      16.938   6.352   0.972  1.00  2.07           C  
ATOM    447  CG2 ILE A  32      17.478   8.626   1.833  1.00  2.07           C  
ATOM    448  CD1 ILE A  32      15.642   6.698   0.266  1.00  2.07           C  
ATOM    449  H   ILE A  32      16.985   4.963   3.313  1.00  2.07           H  
ATOM    450  HA  ILE A  32      19.202   6.539   2.542  1.00  2.07           H  
ATOM    451  HB  ILE A  32      16.218   7.154   2.762  1.00  2.07           H  
ATOM    452 1HG1 ILE A  32      17.770   6.513   0.285  1.00  2.07           H  
ATOM    453 2HG1 ILE A  32      16.913   5.294   1.248  1.00  2.07           H  
ATOM    454 1HG2 ILE A  32      16.674   9.047   1.224  1.00  2.07           H  
ATOM    455 2HG2 ILE A  32      17.599   9.226   2.735  1.00  2.07           H  
ATOM    456 3HG2 ILE A  32      18.406   8.645   1.264  1.00  2.07           H  
ATOM    457 1HD1 ILE A  32      15.527   6.074  -0.621  1.00  2.07           H  
ATOM    458 2HD1 ILE A  32      14.800   6.523   0.941  1.00  2.07           H  
ATOM    459 3HD1 ILE A  32      15.655   7.747  -0.029  1.00  2.07           H  
ATOM    460  N   ALA A  33      17.429   7.548   5.170  1.00  2.10           N  
ATOM    461  CA  ALA A  33      17.431   8.415   6.333  1.00  2.10           C  
ATOM    462  C   ALA A  33      18.617   8.081   7.185  1.00  2.10           C  
ATOM    463  O   ALA A  33      19.285   8.962   7.724  1.00  2.10           O  
ATOM    464  CB  ALA A  33      16.162   8.238   7.145  1.00  2.10           C  
ATOM    465  H   ALA A  33      16.702   6.849   5.103  1.00  2.10           H  
ATOM    466  HA  ALA A  33      17.513   9.448   5.996  1.00  2.10           H  
ATOM    467 1HB  ALA A  33      16.188   8.898   8.006  1.00  2.10           H  
ATOM    468 2HB  ALA A  33      15.297   8.471   6.543  1.00  2.10           H  
ATOM    469 3HB  ALA A  33      16.088   7.206   7.487  1.00  2.10           H  
ATOM    470  N   ALA A  34      18.902   6.786   7.303  1.00  2.17           N  
ATOM    471  CA  ALA A  34      20.041   6.393   8.111  1.00  2.17           C  
ATOM    472  C   ALA A  34      21.313   6.977   7.522  1.00  2.17           C  
ATOM    473  O   ALA A  34      22.147   7.527   8.241  1.00  2.17           O  
ATOM    474  CB  ALA A  34      20.146   4.886   8.193  1.00  2.17           C  
ATOM    475  H   ALA A  34      18.302   6.097   6.843  1.00  2.17           H  
ATOM    476  HA  ALA A  34      19.906   6.801   9.113  1.00  2.17           H  
ATOM    477 1HB  ALA A  34      20.997   4.616   8.817  1.00  2.17           H  
ATOM    478 2HB  ALA A  34      19.230   4.484   8.626  1.00  2.17           H  
ATOM    479 3HB  ALA A  34      20.285   4.475   7.202  1.00  2.17           H  
ATOM    480  N   ALA A  35      21.433   6.922   6.192  1.00  2.26           N  
ATOM    481  CA  ALA A  35      22.611   7.461   5.535  1.00  2.26           C  
ATOM    482  C   ALA A  35      22.742   8.959   5.787  1.00  2.26           C  
ATOM    483  O   ALA A  35      23.841   9.448   6.064  1.00  2.26           O  
ATOM    484  CB  ALA A  35      22.543   7.183   4.045  1.00  2.26           C  
ATOM    485  H   ALA A  35      20.714   6.453   5.639  1.00  2.26           H  
ATOM    486  HA  ALA A  35      23.486   6.967   5.953  1.00  2.26           H  
ATOM    487 1HB  ALA A  35      23.438   7.565   3.563  1.00  2.26           H  
ATOM    488 2HB  ALA A  35      22.466   6.108   3.882  1.00  2.26           H  
ATOM    489 3HB  ALA A  35      21.670   7.673   3.623  1.00  2.26           H  
ATOM    490  N   GLU A  36      21.619   9.683   5.736  1.00  2.37           N  
ATOM    491  CA  GLU A  36      21.632  11.121   5.983  1.00  2.37           C  
ATOM    492  C   GLU A  36      22.049  11.437   7.416  1.00  2.37           C  
ATOM    493  O   GLU A  36      22.886  12.315   7.656  1.00  2.37           O  
ATOM    494  CB  GLU A  36      20.262  11.741   5.689  1.00  2.37           C  
ATOM    495  CG  GLU A  36      20.212  13.261   5.896  1.00  2.37           C  
ATOM    496  CD  GLU A  36      18.882  13.917   5.527  1.00  2.37           C  
ATOM    497  OE1 GLU A  36      18.002  13.251   5.042  1.00  2.37           O  
ATOM    498  OE2 GLU A  36      18.758  15.103   5.766  1.00  2.37           O  
ATOM    499  H   GLU A  36      20.742   9.221   5.485  1.00  2.37           H  
ATOM    500  HA  GLU A  36      22.360  11.574   5.313  1.00  2.37           H  
ATOM    501 1HB  GLU A  36      19.974  11.518   4.661  1.00  2.37           H  
ATOM    502 2HB  GLU A  36      19.514  11.289   6.341  1.00  2.37           H  
ATOM    503 1HG  GLU A  36      20.418  13.464   6.947  1.00  2.37           H  
ATOM    504 2HG  GLU A  36      21.008  13.717   5.308  1.00  2.37           H  
ATOM    505  N   LYS A  37      21.485  10.701   8.376  1.00  2.48           N  
ATOM    506  CA  LYS A  37      21.798  10.929   9.779  1.00  2.48           C  
ATOM    507  C   LYS A  37      23.273  10.661  10.040  1.00  2.48           C  
ATOM    508  O   LYS A  37      23.933  11.414  10.769  1.00  2.48           O  
ATOM    509  CB  LYS A  37      20.930  10.025  10.655  1.00  2.48           C  
ATOM    510  CG  LYS A  37      19.445  10.408  10.696  1.00  2.48           C  
ATOM    511  CD  LYS A  37      18.643   9.406  11.517  1.00  2.48           C  
ATOM    512  CE  LYS A  37      17.157   9.748  11.524  1.00  2.48           C  
ATOM    513  NZ  LYS A  37      16.359   8.743  12.293  1.00  2.48           N  
ATOM    514  H   LYS A  37      20.804   9.983   8.123  1.00  2.48           H  
ATOM    515  HA  LYS A  37      21.592  11.972  10.018  1.00  2.48           H  
ATOM    516 1HB  LYS A  37      20.994   9.001  10.278  1.00  2.48           H  
ATOM    517 2HB  LYS A  37      21.315  10.024  11.673  1.00  2.48           H  
ATOM    518 1HG  LYS A  37      19.340  11.394  11.147  1.00  2.48           H  
ATOM    519 2HG  LYS A  37      19.048  10.450   9.686  1.00  2.48           H  
ATOM    520 1HD  LYS A  37      18.775   8.411  11.087  1.00  2.48           H  
ATOM    521 2HD  LYS A  37      19.011   9.394  12.540  1.00  2.48           H  
ATOM    522 1HE  LYS A  37      17.019  10.729  11.973  1.00  2.48           H  
ATOM    523 2HE  LYS A  37      16.793   9.775  10.494  1.00  2.48           H  
ATOM    524 1HZ  LYS A  37      15.380   8.997  12.276  1.00  2.48           H  
ATOM    525 2HZ  LYS A  37      16.473   7.830  11.873  1.00  2.48           H  
ATOM    526 3HZ  LYS A  37      16.678   8.711  13.250  1.00  2.48           H  
ATOM    527  N   LEU A  38      23.806   9.603   9.426  1.00  2.59           N  
ATOM    528  CA  LEU A  38      25.210   9.287   9.594  1.00  2.59           C  
ATOM    529  C   LEU A  38      26.082  10.343   8.953  1.00  2.59           C  
ATOM    530  O   LEU A  38      27.070  10.775   9.543  1.00  2.59           O  
ATOM    531  CB  LEU A  38      25.509   7.921   8.986  1.00  2.59           C  
ATOM    532  CG  LEU A  38      24.914   6.741   9.739  1.00  2.59           C  
ATOM    533  CD1 LEU A  38      25.072   5.484   8.906  1.00  2.59           C  
ATOM    534  CD2 LEU A  38      25.630   6.612  11.075  1.00  2.59           C  
ATOM    535  H   LEU A  38      23.221   8.997   8.848  1.00  2.59           H  
ATOM    536  HA  LEU A  38      25.430   9.250  10.657  1.00  2.59           H  
ATOM    537 1HB  LEU A  38      25.110   7.902   7.971  1.00  2.59           H  
ATOM    538 2HB  LEU A  38      26.589   7.784   8.939  1.00  2.59           H  
ATOM    539  HG  LEU A  38      23.855   6.906   9.911  1.00  2.59           H  
ATOM    540 1HD1 LEU A  38      24.645   4.637   9.442  1.00  2.59           H  
ATOM    541 2HD1 LEU A  38      24.549   5.615   7.958  1.00  2.59           H  
ATOM    542 3HD1 LEU A  38      26.130   5.302   8.719  1.00  2.59           H  
ATOM    543 1HD2 LEU A  38      25.215   5.772  11.631  1.00  2.59           H  
ATOM    544 2HD2 LEU A  38      26.696   6.447  10.902  1.00  2.59           H  
ATOM    545 3HD2 LEU A  38      25.494   7.530  11.648  1.00  2.59           H  
ATOM    546  N   ALA A  39      25.696  10.819   7.766  1.00  2.71           N  
ATOM    547  CA  ALA A  39      26.505  11.818   7.097  1.00  2.71           C  
ATOM    548  C   ALA A  39      26.614  13.074   7.936  1.00  2.71           C  
ATOM    549  O   ALA A  39      27.716  13.591   8.140  1.00  2.71           O  
ATOM    550  CB  ALA A  39      25.892  12.157   5.751  1.00  2.71           C  
ATOM    551  H   ALA A  39      24.869  10.448   7.299  1.00  2.71           H  
ATOM    552  HA  ALA A  39      27.503  11.410   6.954  1.00  2.71           H  
ATOM    553 1HB  ALA A  39      26.510  12.894   5.242  1.00  2.71           H  
ATOM    554 2HB  ALA A  39      25.825  11.253   5.146  1.00  2.71           H  
ATOM    555 3HB  ALA A  39      24.891  12.563   5.904  1.00  2.71           H  
ATOM    556  N   LYS A  40      25.490  13.509   8.504  1.00  2.90           N  
ATOM    557  CA  LYS A  40      25.487  14.708   9.325  1.00  2.90           C  
ATOM    558  C   LYS A  40      26.271  14.484  10.607  1.00  2.90           C  
ATOM    559  O   LYS A  40      27.005  15.365  11.067  1.00  2.90           O  
ATOM    560  CB  LYS A  40      24.056  15.134   9.620  1.00  2.90           C  
ATOM    561  CG  LYS A  40      23.320  15.677   8.398  1.00  2.90           C  
ATOM    562  CD  LYS A  40      21.885  16.061   8.724  1.00  2.90           C  
ATOM    563  CE  LYS A  40      21.170  16.606   7.489  1.00  2.90           C  
ATOM    564  NZ  LYS A  40      19.747  16.947   7.767  1.00  2.90           N  
ATOM    565  H   LYS A  40      24.610  13.021   8.319  1.00  2.90           H  
ATOM    566  HA  LYS A  40      25.977  15.509   8.766  1.00  2.90           H  
ATOM    567 1HB  LYS A  40      23.495  14.269   9.990  1.00  2.90           H  
ATOM    568 2HB  LYS A  40      24.050  15.894  10.397  1.00  2.90           H  
ATOM    569 1HG  LYS A  40      23.852  16.547   8.009  1.00  2.90           H  
ATOM    570 2HG  LYS A  40      23.307  14.906   7.626  1.00  2.90           H  
ATOM    571 1HD  LYS A  40      21.352  15.176   9.076  1.00  2.90           H  
ATOM    572 2HD  LYS A  40      21.870  16.815   9.509  1.00  2.90           H  
ATOM    573 1HE  LYS A  40      21.685  17.497   7.140  1.00  2.90           H  
ATOM    574 2HE  LYS A  40      21.204  15.857   6.706  1.00  2.90           H  
ATOM    575 1HZ  LYS A  40      19.312  17.294   6.916  1.00  2.90           H  
ATOM    576 2HZ  LYS A  40      19.254  16.116   8.082  1.00  2.90           H  
ATOM    577 3HZ  LYS A  40      19.698  17.652   8.482  1.00  2.90           H  
ATOM    578  N   SER A  41      26.149  13.287  11.181  1.00  3.28           N  
ATOM    579  CA  SER A  41      26.864  12.991  12.404  1.00  3.28           C  
ATOM    580  C   SER A  41      28.360  13.069  12.142  1.00  3.28           C  
ATOM    581  O   SER A  41      29.104  13.651  12.936  1.00  3.28           O  
ATOM    582  CB  SER A  41      26.494  11.605  12.899  1.00  3.28           C  
ATOM    583  OG  SER A  41      25.133  11.543  13.253  1.00  3.28           O  
ATOM    584  H   SER A  41      25.524  12.580  10.792  1.00  3.28           H  
ATOM    585  HA  SER A  41      26.598  13.731  13.158  1.00  3.28           H  
ATOM    586 1HB  SER A  41      26.705  10.871  12.124  1.00  3.28           H  
ATOM    587 2HB  SER A  41      27.109  11.354  13.761  1.00  3.28           H  
ATOM    588  HG  SER A  41      24.633  11.645  12.407  1.00  3.28           H  
ATOM    589  N   HIS A  42      28.795  12.549  10.994  1.00  4.01           N  
ATOM    590  CA  HIS A  42      30.207  12.551  10.661  1.00  4.01           C  
ATOM    591  C   HIS A  42      30.703  13.982  10.430  1.00  4.01           C  
ATOM    592  O   HIS A  42      31.812  14.337  10.847  1.00  4.01           O  
ATOM    593  CB  HIS A  42      30.485  11.660   9.450  1.00  4.01           C  
ATOM    594  CG  HIS A  42      30.263  10.167   9.728  1.00  4.01           C  
ATOM    595  ND1 HIS A  42      30.805   9.515  10.827  1.00  4.01           N  
ATOM    596  CD2 HIS A  42      29.568   9.224   9.040  1.00  4.01           C  
ATOM    597  CE1 HIS A  42      30.441   8.243  10.802  1.00  4.01           C  
ATOM    598  NE2 HIS A  42      29.696   8.038   9.728  1.00  4.01           N  
ATOM    599  H   HIS A  42      28.134  12.092  10.364  1.00  4.01           H  
ATOM    600  HA  HIS A  42      30.770  12.143  11.492  1.00  4.01           H  
ATOM    601 1HB  HIS A  42      29.826  11.953   8.629  1.00  4.01           H  
ATOM    602 2HB  HIS A  42      31.511  11.803   9.117  1.00  4.01           H  
ATOM    603  HD1 HIS A  42      31.360   9.926  11.579  1.00  4.01           H  
ATOM    604  HD2 HIS A  42      28.983   9.262   8.121  1.00  4.01           H  
ATOM    605  HE1 HIS A  42      30.767   7.563  11.587  1.00  4.01           H  
ATOM    606  N   GLU A  43      29.878  14.828   9.799  1.00  5.31           N  
ATOM    607  CA  GLU A  43      30.285  16.216   9.583  1.00  5.31           C  
ATOM    608  C   GLU A  43      30.520  16.915  10.924  1.00  5.31           C  
ATOM    609  O   GLU A  43      31.445  17.719  11.056  1.00  5.31           O  
ATOM    610  CB  GLU A  43      29.223  16.989   8.782  1.00  5.31           C  
ATOM    611  CG  GLU A  43      29.107  16.597   7.305  1.00  5.31           C  
ATOM    612  CD  GLU A  43      27.981  17.318   6.578  1.00  5.31           C  
ATOM    613  OE1 GLU A  43      27.234  18.026   7.215  1.00  5.31           O  
ATOM    614  OE2 GLU A  43      27.874  17.155   5.383  1.00  5.31           O  
ATOM    615  H   GLU A  43      28.983  14.494   9.439  1.00  5.31           H  
ATOM    616  HA  GLU A  43      31.219  16.224   9.025  1.00  5.31           H  
ATOM    617 1HB  GLU A  43      28.248  16.841   9.243  1.00  5.31           H  
ATOM    618 2HB  GLU A  43      29.445  18.055   8.828  1.00  5.31           H  
ATOM    619 1HG  GLU A  43      30.047  16.832   6.810  1.00  5.31           H  
ATOM    620 2HG  GLU A  43      28.956  15.528   7.234  1.00  5.31           H  
ATOM    621  N   LYS A  44      29.682  16.602  11.920  1.00  7.41           N  
ATOM    622  CA  LYS A  44      29.812  17.177  13.258  1.00  7.41           C  
ATOM    623  C   LYS A  44      31.040  16.636  14.010  1.00  7.41           C  
ATOM    624  O   LYS A  44      31.710  17.380  14.729  1.00  7.41           O  
ATOM    625  CB  LYS A  44      28.535  16.925  14.062  1.00  7.41           C  
ATOM    626  CG  LYS A  44      27.325  17.725  13.572  1.00  7.41           C  
ATOM    627  CD  LYS A  44      26.080  17.408  14.383  1.00  7.41           C  
ATOM    628  CE  LYS A  44      24.878  18.198  13.884  1.00  7.41           C  
ATOM    629  NZ  LYS A  44      23.645  17.879  14.658  1.00  7.41           N  
ATOM    630  H   LYS A  44      28.909  15.960  11.727  1.00  7.41           H  
ATOM    631  HA  LYS A  44      29.943  18.252  13.151  1.00  7.41           H  
ATOM    632 1HB  LYS A  44      28.277  15.867  14.007  1.00  7.41           H  
ATOM    633 2HB  LYS A  44      28.707  17.169  15.108  1.00  7.41           H  
ATOM    634 1HG  LYS A  44      27.539  18.791  13.650  1.00  7.41           H  
ATOM    635 2HG  LYS A  44      27.138  17.486  12.525  1.00  7.41           H  
ATOM    636 1HD  LYS A  44      25.862  16.341  14.297  1.00  7.41           H  
ATOM    637 2HD  LYS A  44      26.256  17.643  15.432  1.00  7.41           H  
ATOM    638 1HE  LYS A  44      25.088  19.263  13.976  1.00  7.41           H  
ATOM    639 2HE  LYS A  44      24.707  17.960  12.833  1.00  7.41           H  
ATOM    640 1HZ  LYS A  44      22.871  18.421  14.299  1.00  7.41           H  
ATOM    641 2HZ  LYS A  44      23.438  16.895  14.568  1.00  7.41           H  
ATOM    642 3HZ  LYS A  44      23.790  18.105  15.631  1.00  7.41           H  
ATOM    643  N   GLN A  45      31.338  15.342  13.841  1.00 10.50           N  
ATOM    644  CA  GLN A  45      32.490  14.703  14.491  1.00 10.50           C  
ATOM    645  C   GLN A  45      33.827  15.262  14.002  1.00 10.50           C  
ATOM    646  O   GLN A  45      34.774  15.416  14.776  1.00 10.50           O  
ATOM    647  CB  GLN A  45      32.490  13.195  14.205  1.00 10.50           C  
ATOM    648  CG  GLN A  45      31.393  12.390  14.876  1.00 10.50           C  
ATOM    649  CD  GLN A  45      31.308  10.962  14.308  1.00 10.50           C  
ATOM    650  OE1 GLN A  45      31.868  10.673  13.231  1.00 10.50           O  
ATOM    651  NE2 GLN A  45      30.616  10.074  15.021  1.00 10.50           N  
ATOM    652  H   GLN A  45      30.722  14.773  13.261  1.00 10.50           H  
ATOM    653  HA  GLN A  45      32.416  14.873  15.564  1.00 10.50           H  
ATOM    654 1HB  GLN A  45      32.395  13.043  13.133  1.00 10.50           H  
ATOM    655 2HB  GLN A  45      33.447  12.776  14.506  1.00 10.50           H  
ATOM    656 1HG  GLN A  45      31.626  12.316  15.938  1.00 10.50           H  
ATOM    657 2HG  GLN A  45      30.444  12.883  14.748  1.00 10.50           H  
ATOM    658 1HE2 GLN A  45      30.527   9.131  14.700  1.00 10.50           H  
ATOM    659 2HE2 GLN A  45      30.185  10.351  15.881  1.00 10.50           H  
ATOM    660  N   GLN A  46      33.898  15.544  12.705  1.00 14.47           N  
ATOM    661  CA  GLN A  46      35.108  16.022  12.049  1.00 14.47           C  
ATOM    662  C   GLN A  46      35.567  17.436  12.477  1.00 14.47           C  
ATOM    663  O   GLN A  46      34.769  18.378  12.449  1.00 14.47           O  
ATOM    664  CB  GLN A  46      34.849  15.999  10.536  1.00 14.47           C  
ATOM    665  CG  GLN A  46      35.910  16.628   9.644  1.00 14.47           C  
ATOM    666  CD  GLN A  46      37.236  15.904   9.578  1.00 14.47           C  
ATOM    667  OE1 GLN A  46      37.330  14.704   9.285  1.00 14.47           O  
ATOM    668  NE2 GLN A  46      38.288  16.666   9.842  1.00 14.47           N  
ATOM    669  H   GLN A  46      33.071  15.372  12.129  1.00 14.47           H  
ATOM    670  HA  GLN A  46      35.878  15.291  12.248  1.00 14.47           H  
ATOM    671 1HB  GLN A  46      34.718  14.965  10.216  1.00 14.47           H  
ATOM    672 2HB  GLN A  46      33.901  16.510  10.336  1.00 14.47           H  
ATOM    673 1HG  GLN A  46      35.509  16.677   8.635  1.00 14.47           H  
ATOM    674 2HG  GLN A  46      36.094  17.633  10.005  1.00 14.47           H  
ATOM    675 1HE2 GLN A  46      39.211  16.289   9.817  1.00 14.47           H  
ATOM    676 2HE2 GLN A  46      38.130  17.651  10.090  1.00 14.47           H  
ATOM    677  N   PRO A  47      36.842  17.614  12.906  1.00 18.70           N  
ATOM    678  CA  PRO A  47      37.466  18.898  13.210  1.00 18.70           C  
ATOM    679  C   PRO A  47      37.375  19.827  12.007  1.00 18.70           C  
ATOM    680  O   PRO A  47      37.564  19.397  10.863  1.00 18.70           O  
ATOM    681  CB  PRO A  47      38.910  18.502  13.542  1.00 18.70           C  
ATOM    682  CG  PRO A  47      38.798  17.084  14.070  1.00 18.70           C  
ATOM    683  CD  PRO A  47      37.694  16.443  13.264  1.00 18.70           C  
ATOM    684  HA  PRO A  47      36.965  19.343  14.084  1.00 18.70           H  
ATOM    685 1HB  PRO A  47      39.534  18.578  12.640  1.00 18.70           H  
ATOM    686 2HB  PRO A  47      39.329  19.202  14.279  1.00 18.70           H  
ATOM    687 1HG  PRO A  47      39.760  16.560  13.966  1.00 18.70           H  
ATOM    688 2HG  PRO A  47      38.565  17.103  15.146  1.00 18.70           H  
ATOM    689 1HD  PRO A  47      38.104  15.937  12.394  1.00 18.70           H  
ATOM    690 2HD  PRO A  47      37.154  15.757  13.938  1.00 18.70           H  
ATOM    691  N   GLN A  48      37.120  21.105  12.258  1.00 22.14           N  
ATOM    692  CA  GLN A  48      36.951  22.052  11.164  1.00 22.14           C  
ATOM    693  C   GLN A  48      38.185  22.880  10.838  1.00 22.14           C  
ATOM    694  O   GLN A  48      39.028  23.169  11.696  1.00 22.14           O  
ATOM    695  CB  GLN A  48      35.776  22.975  11.482  1.00 22.14           C  
ATOM    696  CG  GLN A  48      34.447  22.228  11.676  1.00 22.14           C  
ATOM    697  CD  GLN A  48      33.947  21.549  10.394  1.00 22.14           C  
ATOM    698  OE1 GLN A  48      33.713  22.232   9.385  1.00 22.14           O  
ATOM    699  NE2 GLN A  48      33.783  20.229  10.420  1.00 22.14           N  
ATOM    700  H   GLN A  48      37.000  21.416  13.211  1.00 22.14           H  
ATOM    701  HA  GLN A  48      36.697  21.483  10.270  1.00 22.14           H  
ATOM    702 1HB  GLN A  48      35.988  23.536  12.393  1.00 22.14           H  
ATOM    703 2HB  GLN A  48      35.649  23.698  10.675  1.00 22.14           H  
ATOM    704 1HG  GLN A  48      34.582  21.452  12.434  1.00 22.14           H  
ATOM    705 2HG  GLN A  48      33.689  22.939  12.003  1.00 22.14           H  
ATOM    706 1HE2 GLN A  48      33.450  19.748   9.612  1.00 22.14           H  
ATOM    707 2HE2 GLN A  48      33.988  19.681  11.262  1.00 22.14           H  
ATOM    708  N   THR A  49      38.237  23.334   9.592  1.00 24.10           N  
ATOM    709  CA  THR A  49      39.314  24.182   9.098  1.00 24.10           C  
ATOM    710  C   THR A  49      39.125  25.629   9.535  1.00 24.10           C  
ATOM    711  O   THR A  49      38.702  26.484   8.749  1.00 24.10           O  
ATOM    712  CB  THR A  49      39.412  24.105   7.564  1.00 24.10           C  
ATOM    713  OG1 THR A  49      38.141  24.429   6.987  1.00 24.10           O  
ATOM    714  CG2 THR A  49      39.819  22.701   7.141  1.00 24.10           C  
ATOM    715  H   THR A  49      37.503  23.063   8.950  1.00 24.10           H  
ATOM    716  HA  THR A  49      40.256  23.824   9.520  1.00 24.10           H  
ATOM    717  HB  THR A  49      40.155  24.820   7.211  1.00 24.10           H  
ATOM    718  HG1 THR A  49      37.914  25.337   7.215  1.00 24.10           H  
ATOM    719 1HG2 THR A  49      39.886  22.652   6.051  1.00 24.10           H  
ATOM    720 2HG2 THR A  49      40.788  22.458   7.578  1.00 24.10           H  
ATOM    721 3HG2 THR A  49      39.075  21.986   7.493  1.00 24.10           H  
ATOM    722  N   GLY A  50      39.401  25.879  10.812  1.00 24.67           N  
ATOM    723  CA  GLY A  50      39.189  27.197  11.394  1.00 24.67           C  
ATOM    724  C   GLY A  50      40.294  28.151  10.973  1.00 24.67           C  
ATOM    725  O   GLY A  50      41.164  27.798  10.174  1.00 24.67           O  
ATOM    726  H   GLY A  50      39.714  25.090  11.383  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      38.219  27.588  11.077  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      39.169  27.114  12.484  1.00 24.67           H  
ATOM    729  N   ASP A  51      40.275  29.363  11.515  1.00 24.67           N  
ATOM    730  CA  ASP A  51      41.236  30.378  11.107  1.00 24.67           C  
ATOM    731  C   ASP A  51      42.669  29.900  11.390  1.00 24.67           C  
ATOM    732  O   ASP A  51      42.995  29.635  12.550  1.00 24.67           O  
ATOM    733  CB  ASP A  51      40.973  31.702  11.834  1.00 24.67           C  
ATOM    734  CG  ASP A  51      41.789  32.889  11.270  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      41.163  33.837  10.862  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      43.018  32.848  11.242  1.00 24.67           O  
ATOM    737  H   ASP A  51      39.557  29.594  12.189  1.00 24.67           H  
ATOM    738  HA  ASP A  51      41.073  30.542  10.050  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      39.911  31.951  11.763  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      41.209  31.588  12.894  1.00 24.67           H  
ATOM    741  N   PRO A  52      43.566  29.854  10.383  1.00 24.67           N  
ATOM    742  CA  PRO A  52      44.926  29.356  10.470  1.00 24.67           C  
ATOM    743  C   PRO A  52      45.820  30.146  11.419  1.00 24.67           C  
ATOM    744  O   PRO A  52      46.888  29.664  11.796  1.00 24.67           O  
ATOM    745  CB  PRO A  52      45.424  29.457   9.020  1.00 24.67           C  
ATOM    746  CG  PRO A  52      44.572  30.529   8.391  1.00 24.67           C  
ATOM    747  CD  PRO A  52      43.220  30.385   9.039  1.00 24.67           C  
ATOM    748  HA  PRO A  52      44.886  28.301  10.785  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      46.493  29.710   9.014  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      45.320  28.483   8.521  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      45.014  31.520   8.580  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      44.536  30.398   7.299  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      42.789  31.392   9.094  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      42.584  29.670   8.491  1.00 24.67           H  
ATOM    755  N   SER A  53      45.424  31.374  11.786  1.00 24.67           N  
ATOM    756  CA  SER A  53      46.256  32.156  12.693  1.00 24.67           C  
ATOM    757  C   SER A  53      46.046  31.759  14.156  1.00 24.67           C  
ATOM    758  O   SER A  53      46.757  32.243  15.042  1.00 24.67           O  
ATOM    759  CB  SER A  53      46.006  33.644  12.531  1.00 24.67           C  
ATOM    760  OG  SER A  53      44.733  34.008  12.980  1.00 24.67           O  
ATOM    761  H   SER A  53      44.530  31.779  11.477  1.00 24.67           H  
ATOM    762  HA  SER A  53      47.298  31.963  12.443  1.00 24.67           H  
ATOM    763 1HB  SER A  53      46.760  34.200  13.085  1.00 24.67           H  
ATOM    764 2HB  SER A  53      46.107  33.911  11.481  1.00 24.67           H  
ATOM    765  HG  SER A  53      44.100  33.627  12.332  1.00 24.67           H  
ATOM    766  N   LYS A  54      45.047  30.912  14.437  1.00 24.67           N  
ATOM    767  CA  LYS A  54      44.799  30.536  15.822  1.00 24.67           C  
ATOM    768  C   LYS A  54      46.064  29.927  16.417  1.00 24.67           C  
ATOM    769  O   LYS A  54      46.622  28.970  15.875  1.00 24.67           O  
ATOM    770  CB  LYS A  54      43.631  29.553  15.909  1.00 24.67           C  
ATOM    771  CG  LYS A  54      43.229  29.165  17.332  1.00 24.67           C  
ATOM    772  CD  LYS A  54      42.011  28.242  17.330  1.00 24.67           C  
ATOM    773  CE  LYS A  54      41.597  27.862  18.745  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      40.409  26.960  18.752  1.00 24.67           N  
ATOM    775  H   LYS A  54      44.464  30.521  13.693  1.00 24.67           H  
ATOM    776  HA  LYS A  54      44.552  31.431  16.393  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      42.759  29.987  15.415  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      43.886  28.643  15.366  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      44.063  28.655  17.817  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      42.999  30.065  17.901  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      41.178  28.740  16.834  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      42.249  27.334  16.776  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      42.428  27.356  19.235  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      41.356  28.767  19.303  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      40.165  26.730  19.705  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      39.629  27.426  18.309  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      40.625  26.113  18.247  1.00 24.67           H  
ATOM    788  N   SER A  55      46.500  30.461  17.551  1.00 24.67           N  
ATOM    789  CA  SER A  55      47.726  29.993  18.177  1.00 24.67           C  
ATOM    790  C   SER A  55      47.823  30.365  19.650  1.00 24.67           C  
ATOM    791  O   SER A  55      47.041  31.172  20.157  1.00 24.67           O  
ATOM    792  CB  SER A  55      48.928  30.546  17.425  1.00 24.67           C  
ATOM    793  OG  SER A  55      49.017  31.944  17.553  1.00 24.67           O  
ATOM    794  H   SER A  55      45.996  31.234  17.958  1.00 24.67           H  
ATOM    795  HA  SER A  55      47.748  28.905  18.105  1.00 24.67           H  
ATOM    796 1HB  SER A  55      49.835  30.090  17.815  1.00 24.67           H  
ATOM    797 2HB  SER A  55      48.859  30.282  16.368  1.00 24.67           H  
ATOM    798  HG  SER A  55      48.330  32.307  16.969  1.00 24.67           H  
ATOM    799  N   SER A  56      48.805  29.776  20.323  1.00 24.67           N  
ATOM    800  CA  SER A  56      49.106  30.080  21.715  1.00 24.67           C  
ATOM    801  C   SER A  56      50.598  29.919  21.990  1.00 24.67           C  
ATOM    802  O   SER A  56      51.292  29.198  21.272  1.00 24.67           O  
ATOM    803  CB  SER A  56      48.267  29.187  22.621  1.00 24.67           C  
ATOM    804  OG  SER A  56      48.542  27.811  22.413  1.00 24.67           O  
ATOM    805  H   SER A  56      49.386  29.109  19.839  1.00 24.67           H  
ATOM    806  HA  SER A  56      48.838  31.119  21.910  1.00 24.67           H  
ATOM    807 1HB  SER A  56      48.476  29.443  23.660  1.00 24.67           H  
ATOM    808 2HB  SER A  56      47.210  29.382  22.445  1.00 24.67           H  
ATOM    809  HG  SER A  56      48.073  27.343  23.112  1.00 24.67           H  
ATOM    810  N   SER A  57      51.084  30.575  23.043  1.00 24.67           N  
ATOM    811  CA  SER A  57      52.490  30.475  23.423  1.00 24.67           C  
ATOM    812  C   SER A  57      52.725  29.327  24.389  1.00 24.67           C  
ATOM    813  O   SER A  57      52.155  29.303  25.479  1.00 24.67           O  
ATOM    814  CB  SER A  57      52.945  31.776  24.052  1.00 24.67           C  
ATOM    815  OG  SER A  57      52.909  32.823  23.122  1.00 24.67           O  
ATOM    816  H   SER A  57      50.465  31.153  23.592  1.00 24.67           H  
ATOM    817  HA  SER A  57      53.079  30.294  22.523  1.00 24.67           H  
ATOM    818 1HB  SER A  57      52.304  32.014  24.900  1.00 24.67           H  
ATOM    819 2HB  SER A  57      53.960  31.658  24.432  1.00 24.67           H  
ATOM    820  HG  SER A  57      53.249  33.598  23.582  1.00 24.67           H  
ATOM    821  N   ASN A  58      53.575  28.382  23.994  1.00 24.67           N  
ATOM    822  CA  ASN A  58      53.836  27.198  24.808  1.00 24.67           C  
ATOM    823  C   ASN A  58      55.333  27.000  25.036  1.00 24.67           C  
ATOM    824  O   ASN A  58      55.815  25.874  25.145  1.00 24.67           O  
ATOM    825  CB  ASN A  58      53.214  25.992  24.134  1.00 24.67           C  
ATOM    826  CG  ASN A  58      51.718  26.147  24.067  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      50.985  25.926  25.040  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      51.266  26.572  22.913  1.00 24.67           N  
ATOM    829  H   ASN A  58      54.020  28.470  23.088  1.00 24.67           H  
ATOM    830  HA  ASN A  58      53.372  27.334  25.786  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      53.609  25.887  23.123  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      53.459  25.087  24.688  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      50.288  26.771  22.777  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      51.909  26.737  22.161  1.00 24.67           H  
ATOM    835  N   SER A  59      56.062  28.113  25.105  1.00 24.67           N  
ATOM    836  CA  SER A  59      57.517  28.106  25.307  1.00 24.67           C  
ATOM    837  C   SER A  59      57.965  27.935  26.766  1.00 24.67           C  
ATOM    838  O   SER A  59      59.153  27.718  27.016  1.00 24.67           O  
ATOM    839  CB  SER A  59      58.108  29.391  24.766  1.00 24.67           C  
ATOM    840  OG  SER A  59      57.686  30.492  25.525  1.00 24.67           O  
ATOM    841  H   SER A  59      55.589  29.001  25.013  1.00 24.67           H  
ATOM    842  HA  SER A  59      57.926  27.272  24.735  1.00 24.67           H  
ATOM    843 1HB  SER A  59      59.194  29.323  24.794  1.00 24.67           H  
ATOM    844 2HB  SER A  59      57.814  29.524  23.726  1.00 24.67           H  
ATOM    845  HG  SER A  59      57.869  30.263  26.459  1.00 24.67           H  
ATOM    846  N   ASP A  60      57.005  28.041  27.691  1.00 24.67           N  
ATOM    847  CA  ASP A  60      57.162  27.983  29.152  1.00 24.67           C  
ATOM    848  C   ASP A  60      57.205  29.406  29.704  1.00 24.67           C  
ATOM    849  O   ASP A  60      56.206  29.886  30.239  1.00 24.67           O  
ATOM    850  OXT ASP A  60      58.086  30.161  29.293  1.00 24.67           O  
ATOM    851  CB  ASP A  60      58.415  27.203  29.609  1.00 24.67           C  
ATOM    852  CG  ASP A  60      58.420  26.904  31.130  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      57.534  27.365  31.812  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      59.308  26.213  31.583  1.00 24.67           O  
ATOM    855  H   ASP A  60      56.072  28.189  27.338  1.00 24.67           H  
ATOM    856  HA  ASP A  60      56.290  27.485  29.575  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      58.493  26.261  29.065  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      59.312  27.786  29.401  1.00 24.67           H  
ENDMDL

