REMARK ID 642849 DOMAINID 636447 MODEL 1 line_9_sample75
MODEL     1
ATOM      1  N   GLU A   1       0.202   2.243  -1.323  1.00  7.89           N  
ATOM      2  CA  GLU A   1       1.479   1.565  -1.506  1.00  7.89           C  
ATOM      3  C   GLU A   1       2.640   2.547  -1.405  1.00  7.89           C  
ATOM      4  O   GLU A   1       2.439   3.757  -1.322  1.00  7.89           O  
ATOM      5  CB  GLU A   1       1.520   0.831  -2.854  1.00  7.89           C  
ATOM      6  CG  GLU A   1       0.489  -0.293  -2.997  1.00  7.89           C  
ATOM      7  CD  GLU A   1       0.569  -1.029  -4.325  1.00  7.89           C  
ATOM      8  OE1 GLU A   1       1.269  -0.578  -5.197  1.00  7.89           O  
ATOM      9  OE2 GLU A   1      -0.073  -2.046  -4.455  1.00  7.89           O  
ATOM     10 1H   GLU A   1      -0.552   1.579  -1.434  1.00  7.89           H  
ATOM     11 2H   GLU A   1       0.166   2.640  -0.395  1.00  7.89           H  
ATOM     12 3H   GLU A   1       0.107   2.978  -2.008  1.00  7.89           H  
ATOM     13  HA  GLU A   1       1.595   0.827  -0.712  1.00  7.89           H  
ATOM     14 1HB  GLU A   1       1.369   1.542  -3.668  1.00  7.89           H  
ATOM     15 2HB  GLU A   1       2.500   0.382  -2.989  1.00  7.89           H  
ATOM     16 1HG  GLU A   1       0.641  -1.010  -2.191  1.00  7.89           H  
ATOM     17 2HG  GLU A   1      -0.507   0.130  -2.884  1.00  7.89           H  
ATOM     18  N   ASN A   2       3.858   2.011  -1.428  1.00  6.89           N  
ATOM     19  CA  ASN A   2       5.093   2.792  -1.300  1.00  6.89           C  
ATOM     20  C   ASN A   2       5.816   2.972  -2.635  1.00  6.89           C  
ATOM     21  O   ASN A   2       7.028   3.172  -2.673  1.00  6.89           O  
ATOM     22  CB  ASN A   2       6.021   2.139  -0.294  1.00  6.89           C  
ATOM     23  CG  ASN A   2       5.472   2.171   1.112  1.00  6.89           C  
ATOM     24  OD1 ASN A   2       4.886   3.168   1.543  1.00  6.89           O  
ATOM     25  ND2 ASN A   2       5.653   1.091   1.833  1.00  6.89           N  
ATOM     26  H   ASN A   2       3.947   1.008  -1.516  1.00  6.89           H  
ATOM     27  HA  ASN A   2       4.836   3.789  -0.940  1.00  6.89           H  
ATOM     28 1HB  ASN A   2       6.198   1.102  -0.581  1.00  6.89           H  
ATOM     29 2HB  ASN A   2       6.984   2.651  -0.306  1.00  6.89           H  
ATOM     30 1HD2 ASN A   2       5.313   1.054   2.774  1.00  6.89           H  
ATOM     31 2HD2 ASN A   2       6.136   0.305   1.447  1.00  6.89           H  
ATOM     32  N   VAL A   3       5.075   2.852  -3.725  1.00  5.72           N  
ATOM     33  CA  VAL A   3       5.634   2.971  -5.064  1.00  5.72           C  
ATOM     34  C   VAL A   3       6.083   4.420  -5.286  1.00  5.72           C  
ATOM     35  O   VAL A   3       5.376   5.361  -4.930  1.00  5.72           O  
ATOM     36  CB  VAL A   3       4.592   2.550  -6.111  1.00  5.72           C  
ATOM     37  CG1 VAL A   3       5.150   2.732  -7.503  1.00  5.72           C  
ATOM     38  CG2 VAL A   3       4.177   1.119  -5.862  1.00  5.72           C  
ATOM     39  H   VAL A   3       4.086   2.688  -3.620  1.00  5.72           H  
ATOM     40  HA  VAL A   3       6.500   2.315  -5.145  1.00  5.72           H  
ATOM     41  HB  VAL A   3       3.723   3.202  -6.024  1.00  5.72           H  
ATOM     42 1HG1 VAL A   3       4.393   2.457  -8.236  1.00  5.72           H  
ATOM     43 2HG1 VAL A   3       5.437   3.740  -7.654  1.00  5.72           H  
ATOM     44 3HG1 VAL A   3       6.024   2.097  -7.624  1.00  5.72           H  
ATOM     45 1HG2 VAL A   3       3.420   0.822  -6.591  1.00  5.72           H  
ATOM     46 2HG2 VAL A   3       5.043   0.466  -5.951  1.00  5.72           H  
ATOM     47 3HG2 VAL A   3       3.762   1.029  -4.865  1.00  5.72           H  
ATOM     48  N   LEU A   4       7.287   4.595  -5.817  1.00  4.60           N  
ATOM     49  CA  LEU A   4       7.868   5.924  -6.001  1.00  4.60           C  
ATOM     50  C   LEU A   4       7.984   6.404  -7.452  1.00  4.60           C  
ATOM     51  O   LEU A   4       8.970   7.047  -7.829  1.00  4.60           O  
ATOM     52  CB  LEU A   4       9.245   5.938  -5.338  1.00  4.60           C  
ATOM     53  CG  LEU A   4       9.219   5.676  -3.831  1.00  4.60           C  
ATOM     54  CD1 LEU A   4      10.632   5.638  -3.308  1.00  4.60           C  
ATOM     55  CD2 LEU A   4       8.382   6.747  -3.132  1.00  4.60           C  
ATOM     56  H   LEU A   4       7.819   3.784  -6.092  1.00  4.60           H  
ATOM     57  HA  LEU A   4       7.234   6.623  -5.471  1.00  4.60           H  
ATOM     58 1HB  LEU A   4       9.840   5.146  -5.786  1.00  4.60           H  
ATOM     59 2HB  LEU A   4       9.743   6.865  -5.529  1.00  4.60           H  
ATOM     60  HG  LEU A   4       8.773   4.701  -3.646  1.00  4.60           H  
ATOM     61 1HD1 LEU A   4      10.616   5.428  -2.239  1.00  4.60           H  
ATOM     62 2HD1 LEU A   4      11.187   4.853  -3.823  1.00  4.60           H  
ATOM     63 3HD1 LEU A   4      11.113   6.600  -3.483  1.00  4.60           H  
ATOM     64 1HD2 LEU A   4       8.358   6.539  -2.064  1.00  4.60           H  
ATOM     65 2HD2 LEU A   4       8.824   7.727  -3.297  1.00  4.60           H  
ATOM     66 3HD2 LEU A   4       7.366   6.730  -3.524  1.00  4.60           H  
ATOM     67  N   LYS A   5       7.014   6.076  -8.293  1.00  3.68           N  
ATOM     68  CA  LYS A   5       7.138   6.416  -9.703  1.00  3.68           C  
ATOM     69  C   LYS A   5       6.671   7.819 -10.048  1.00  3.68           C  
ATOM     70  O   LYS A   5       5.607   7.986 -10.632  1.00  3.68           O  
ATOM     71  CB  LYS A   5       6.393   5.399 -10.562  1.00  3.68           C  
ATOM     72  CG  LYS A   5       6.987   3.989 -10.518  1.00  3.68           C  
ATOM     73  CD  LYS A   5       6.168   3.011 -11.353  1.00  3.68           C  
ATOM     74  CE  LYS A   5       6.755   1.605 -11.305  1.00  3.68           C  
ATOM     75  NZ  LYS A   5       5.965   0.643 -12.130  1.00  3.68           N  
ATOM     76  H   LYS A   5       6.148   5.637  -7.967  1.00  3.68           H  
ATOM     77  HA  LYS A   5       8.193   6.356  -9.967  1.00  3.68           H  
ATOM     78 1HB  LYS A   5       5.355   5.337 -10.236  1.00  3.68           H  
ATOM     79 2HB  LYS A   5       6.394   5.733 -11.600  1.00  3.68           H  
ATOM     80 1HG  LYS A   5       8.001   4.019 -10.916  1.00  3.68           H  
ATOM     81 2HG  LYS A   5       7.037   3.643  -9.494  1.00  3.68           H  
ATOM     82 1HD  LYS A   5       5.148   2.979 -10.967  1.00  3.68           H  
ATOM     83 2HD  LYS A   5       6.138   3.350 -12.388  1.00  3.68           H  
ATOM     84 1HE  LYS A   5       7.779   1.633 -11.676  1.00  3.68           H  
ATOM     85 2HE  LYS A   5       6.763   1.258 -10.271  1.00  3.68           H  
ATOM     86 1HZ  LYS A   5       6.383  -0.275 -12.073  1.00  3.68           H  
ATOM     87 2HZ  LYS A   5       5.017   0.604 -11.785  1.00  3.68           H  
ATOM     88 3HZ  LYS A   5       5.961   0.950 -13.093  1.00  3.68           H  
ATOM     89  N   CYS A   6       7.489   8.816  -9.709  1.00  3.00           N  
ATOM     90  CA  CYS A   6       7.158  10.220  -9.959  1.00  3.00           C  
ATOM     91  C   CYS A   6       6.955  10.489 -11.448  1.00  3.00           C  
ATOM     92  O   CYS A   6       7.920  10.440 -12.215  1.00  3.00           O  
ATOM     93  CB  CYS A   6       8.295  11.111  -9.458  1.00  3.00           C  
ATOM     94  SG  CYS A   6       8.133  12.865  -9.810  1.00  3.00           S  
ATOM     95  H   CYS A   6       8.342   8.561  -9.223  1.00  3.00           H  
ATOM     96  HA  CYS A   6       6.267  10.472  -9.395  1.00  3.00           H  
ATOM     97 1HB  CYS A   6       8.363  11.020  -8.395  1.00  3.00           H  
ATOM     98 2HB  CYS A   6       9.230  10.762  -9.867  1.00  3.00           H  
ATOM     99  N   PRO A   7       5.718  10.815 -11.907  1.00  2.55           N  
ATOM    100  CA  PRO A   7       5.370  11.114 -13.295  1.00  2.55           C  
ATOM    101  C   PRO A   7       6.094  12.309 -13.874  1.00  2.55           C  
ATOM    102  O   PRO A   7       6.247  12.419 -15.085  1.00  2.55           O  
ATOM    103  CB  PRO A   7       3.883  11.456 -13.212  1.00  2.55           C  
ATOM    104  CG  PRO A   7       3.394  10.810 -11.968  1.00  2.55           C  
ATOM    105  CD  PRO A   7       4.552  10.867 -10.990  1.00  2.55           C  
ATOM    106  HA  PRO A   7       5.540  10.216 -13.911  1.00  2.55           H  
ATOM    107 1HB  PRO A   7       3.754  12.554 -13.216  1.00  2.55           H  
ATOM    108 2HB  PRO A   7       3.372  11.087 -14.109  1.00  2.55           H  
ATOM    109 1HG  PRO A   7       2.521  11.350 -11.633  1.00  2.55           H  
ATOM    110 2HG  PRO A   7       3.068   9.779 -12.183  1.00  2.55           H  
ATOM    111 1HD  PRO A   7       4.570  11.784 -10.400  1.00  2.55           H  
ATOM    112 2HD  PRO A   7       4.452   9.985 -10.356  1.00  2.55           H  
ATOM    113  N   THR A   8       6.528  13.183 -12.976  1.00  2.28           N  
ATOM    114  CA  THR A   8       7.177  14.462 -13.208  1.00  2.28           C  
ATOM    115  C   THR A   8       6.141  15.455 -13.865  1.00  2.28           C  
ATOM    116  O   THR A   8       5.522  16.203 -13.097  1.00  2.28           O  
ATOM    117  CB  THR A   8       8.525  14.261 -13.899  1.00  2.28           C  
ATOM    118  OG1 THR A   8       9.335  13.398 -13.093  1.00  2.28           O  
ATOM    119  CG2 THR A   8       9.234  15.604 -13.958  1.00  2.28           C  
ATOM    120  H   THR A   8       6.389  12.939 -12.007  1.00  2.28           H  
ATOM    121  HA  THR A   8       7.434  14.882 -12.234  1.00  2.28           H  
ATOM    122  HB  THR A   8       8.410  13.809 -14.861  1.00  2.28           H  
ATOM    123  HG1 THR A   8       8.940  12.508 -13.052  1.00  2.28           H  
ATOM    124 1HG2 THR A   8      10.211  15.482 -14.414  1.00  2.28           H  
ATOM    125 2HG2 THR A   8       8.672  16.330 -14.529  1.00  2.28           H  
ATOM    126 3HG2 THR A   8       9.344  15.968 -12.955  1.00  2.28           H  
ATOM    127  N   PRO A   9       5.884  15.590 -15.205  1.00  2.13           N  
ATOM    128  CA  PRO A   9       4.735  16.356 -15.640  1.00  2.13           C  
ATOM    129  C   PRO A   9       3.517  15.701 -15.015  1.00  2.13           C  
ATOM    130  O   PRO A   9       3.401  14.479 -15.042  1.00  2.13           O  
ATOM    131  CB  PRO A   9       4.761  16.211 -17.164  1.00  2.13           C  
ATOM    132  CG  PRO A   9       6.207  15.954 -17.495  1.00  2.13           C  
ATOM    133  CD  PRO A   9       6.735  15.119 -16.354  1.00  2.13           C  
ATOM    134  HA  PRO A   9       4.841  17.403 -15.320  1.00  2.13           H  
ATOM    135 1HB  PRO A   9       4.101  15.386 -17.472  1.00  2.13           H  
ATOM    136 2HB  PRO A   9       4.369  17.125 -17.634  1.00  2.13           H  
ATOM    137 1HG  PRO A   9       6.286  15.433 -18.462  1.00  2.13           H  
ATOM    138 2HG  PRO A   9       6.750  16.907 -17.603  1.00  2.13           H  
ATOM    139 1HD  PRO A   9       6.583  14.079 -16.600  1.00  2.13           H  
ATOM    140 2HD  PRO A   9       7.771  15.384 -16.271  1.00  2.13           H  
ATOM    141  N   GLY A  10       2.595  16.468 -14.458  1.00  2.06           N  
ATOM    142  CA  GLY A  10       1.422  15.817 -13.877  1.00  2.06           C  
ATOM    143  C   GLY A  10       1.766  15.056 -12.587  1.00  2.06           C  
ATOM    144  O   GLY A  10       1.005  14.188 -12.154  1.00  2.06           O  
ATOM    145  H   GLY A  10       2.695  17.472 -14.437  1.00  2.06           H  
ATOM    146 1HA  GLY A  10       0.663  16.569 -13.663  1.00  2.06           H  
ATOM    147 2HA  GLY A  10       0.991  15.128 -14.603  1.00  2.06           H  
ATOM    148  N   CYS A  11       2.899  15.388 -11.968  1.00  2.00           N  
ATOM    149  CA  CYS A  11       3.360  14.689 -10.780  1.00  2.00           C  
ATOM    150  C   CYS A  11       2.330  14.589  -9.657  1.00  2.00           C  
ATOM    151  O   CYS A  11       1.710  15.576  -9.252  1.00  2.00           O  
ATOM    152  CB  CYS A  11       4.614  15.362 -10.219  1.00  2.00           C  
ATOM    153  SG  CYS A  11       5.288  14.581  -8.791  1.00  2.00           S  
ATOM    154  H   CYS A  11       3.515  16.084 -12.381  1.00  2.00           H  
ATOM    155  HA  CYS A  11       3.630  13.689 -11.084  1.00  2.00           H  
ATOM    156 1HB  CYS A  11       5.383  15.364 -10.944  1.00  2.00           H  
ATOM    157 2HB  CYS A  11       4.387  16.396  -9.972  1.00  2.00           H  
ATOM    158  HG  CYS A  11       4.102  14.233  -8.227  1.00  2.00           H  
ATOM    159  N   THR A  12       2.197  13.358  -9.163  1.00  1.93           N  
ATOM    160  CA  THR A  12       1.328  12.927  -8.074  1.00  1.93           C  
ATOM    161  C   THR A  12       2.210  12.848  -6.862  1.00  1.93           C  
ATOM    162  O   THR A  12       3.359  13.260  -6.951  1.00  1.93           O  
ATOM    163  CB  THR A  12       0.746  11.529  -8.300  1.00  1.93           C  
ATOM    164  OG1 THR A  12       1.825  10.559  -8.219  1.00  1.93           O  
ATOM    165  CG2 THR A  12       0.067  11.461  -9.646  1.00  1.93           C  
ATOM    166  H   THR A  12       2.753  12.643  -9.601  1.00  1.93           H  
ATOM    167  HA  THR A  12       0.537  13.660  -7.908  1.00  1.93           H  
ATOM    168  HB  THR A  12       0.012  11.304  -7.532  1.00  1.93           H  
ATOM    169  HG1 THR A  12       1.489   9.689  -8.472  1.00  1.93           H  
ATOM    170 1HG2 THR A  12      -0.340  10.462  -9.800  1.00  1.93           H  
ATOM    171 2HG2 THR A  12      -0.740  12.193  -9.677  1.00  1.93           H  
ATOM    172 3HG2 THR A  12       0.770  11.685 -10.423  1.00  1.93           H  
ATOM    173  N   GLY A  13       1.697  12.308  -5.757  1.00  1.87           N  
ATOM    174  CA  GLY A  13       2.463  12.188  -4.516  1.00  1.87           C  
ATOM    175  C   GLY A  13       3.549  11.083  -4.542  1.00  1.87           C  
ATOM    176  O   GLY A  13       4.291  10.920  -3.567  1.00  1.87           O  
ATOM    177  H   GLY A  13       0.742  11.983  -5.770  1.00  1.87           H  
ATOM    178 1HA  GLY A  13       2.925  13.146  -4.288  1.00  1.87           H  
ATOM    179 2HA  GLY A  13       1.772  11.985  -3.698  1.00  1.87           H  
ATOM    180  N   GLN A  14       3.643  10.300  -5.629  1.00  1.88           N  
ATOM    181  CA  GLN A  14       4.690   9.266  -5.658  1.00  1.88           C  
ATOM    182  C   GLN A  14       6.053   9.840  -6.015  1.00  1.88           C  
ATOM    183  O   GLN A  14       6.171  10.694  -6.886  1.00  1.88           O  
ATOM    184  CB  GLN A  14       4.392   8.148  -6.657  1.00  1.88           C  
ATOM    185  CG  GLN A  14       3.222   7.270  -6.320  1.00  1.88           C  
ATOM    186  CD  GLN A  14       3.106   6.101  -7.289  1.00  1.88           C  
ATOM    187  OE1 GLN A  14       4.087   5.656  -7.909  1.00  1.88           O  
ATOM    188  NE2 GLN A  14       1.895   5.569  -7.415  1.00  1.88           N  
ATOM    189  H   GLN A  14       3.022  10.435  -6.431  1.00  1.88           H  
ATOM    190  HA  GLN A  14       4.762   8.820  -4.666  1.00  1.88           H  
ATOM    191 1HB  GLN A  14       4.224   8.578  -7.645  1.00  1.88           H  
ATOM    192 2HB  GLN A  14       5.255   7.509  -6.729  1.00  1.88           H  
ATOM    193 1HG  GLN A  14       3.359   6.871  -5.314  1.00  1.88           H  
ATOM    194 2HG  GLN A  14       2.311   7.862  -6.371  1.00  1.88           H  
ATOM    195 1HE2 GLN A  14       1.746   4.792  -8.027  1.00  1.88           H  
ATOM    196 2HE2 GLN A  14       1.129   5.945  -6.892  1.00  1.88           H  
ATOM    197  N   GLY A  15       7.097   9.334  -5.366  1.00  2.00           N  
ATOM    198  CA  GLY A  15       8.474   9.726  -5.672  1.00  2.00           C  
ATOM    199  C   GLY A  15       8.949  11.001  -4.979  1.00  2.00           C  
ATOM    200  O   GLY A  15       9.985  11.560  -5.327  1.00  2.00           O  
ATOM    201  H   GLY A  15       6.934   8.647  -4.645  1.00  2.00           H  
ATOM    202 1HA  GLY A  15       9.131   8.926  -5.367  1.00  2.00           H  
ATOM    203 2HA  GLY A  15       8.604   9.799  -6.736  1.00  2.00           H  
ATOM    204  N   HIS A  16       8.201  11.452  -3.991  1.00  2.30           N  
ATOM    205  CA  HIS A  16       8.569  12.649  -3.247  1.00  2.30           C  
ATOM    206  C   HIS A  16       9.503  12.295  -2.123  1.00  2.30           C  
ATOM    207  O   HIS A  16       9.541  11.153  -1.662  1.00  2.30           O  
ATOM    208  CB  HIS A  16       7.345  13.334  -2.653  1.00  2.30           C  
ATOM    209  CG  HIS A  16       6.457  13.893  -3.647  1.00  2.30           C  
ATOM    210  ND1 HIS A  16       5.937  15.159  -3.563  1.00  2.30           N  
ATOM    211  CD2 HIS A  16       5.989  13.375  -4.761  1.00  2.30           C  
ATOM    212  CE1 HIS A  16       5.158  15.366  -4.599  1.00  2.30           C  
ATOM    213  NE2 HIS A  16       5.179  14.292  -5.322  1.00  2.30           N  
ATOM    214  H   HIS A  16       7.351  10.962  -3.756  1.00  2.30           H  
ATOM    215  HA  HIS A  16       9.078  13.351  -3.887  1.00  2.30           H  
ATOM    216 1HB  HIS A  16       6.783  12.614  -2.054  1.00  2.30           H  
ATOM    217 2HB  HIS A  16       7.667  14.135  -1.982  1.00  2.30           H  
ATOM    218  HD2 HIS A  16       6.196  12.399  -5.134  1.00  2.30           H  
ATOM    219  HE1 HIS A  16       4.580  16.268  -4.813  1.00  2.30           H  
ATOM    220  HE2 HIS A  16       4.663  14.115  -6.169  1.00  2.30           H  
ATOM    221  N   VAL A  17      10.231  13.276  -1.632  1.00  2.83           N  
ATOM    222  CA  VAL A  17      11.015  13.007  -0.446  1.00  2.83           C  
ATOM    223  C   VAL A  17      10.019  12.625   0.642  1.00  2.83           C  
ATOM    224  O   VAL A  17       9.036  13.329   0.861  1.00  2.83           O  
ATOM    225  CB  VAL A  17      11.816  14.244  -0.039  1.00  2.83           C  
ATOM    226  CG1 VAL A  17      12.523  14.000   1.286  1.00  2.83           C  
ATOM    227  CG2 VAL A  17      12.808  14.582  -1.153  1.00  2.83           C  
ATOM    228  H   VAL A  17      10.225  14.196  -2.078  1.00  2.83           H  
ATOM    229  HA  VAL A  17      11.690  12.173  -0.635  1.00  2.83           H  
ATOM    230  HB  VAL A  17      11.133  15.080   0.104  1.00  2.83           H  
ATOM    231 1HG1 VAL A  17      13.076  14.896   1.567  1.00  2.83           H  
ATOM    232 2HG1 VAL A  17      11.787  13.772   2.062  1.00  2.83           H  
ATOM    233 3HG1 VAL A  17      13.212  13.164   1.184  1.00  2.83           H  
ATOM    234 1HG2 VAL A  17      13.373  15.474  -0.878  1.00  2.83           H  
ATOM    235 2HG2 VAL A  17      13.493  13.749  -1.298  1.00  2.83           H  
ATOM    236 3HG2 VAL A  17      12.266  14.771  -2.081  1.00  2.83           H  
ATOM    237  N   ASN A  18      10.262  11.500   1.298  1.00  3.63           N  
ATOM    238  CA  ASN A  18       9.326  10.979   2.281  1.00  3.63           C  
ATOM    239  C   ASN A  18       9.494  11.531   3.686  1.00  3.63           C  
ATOM    240  O   ASN A  18      10.539  12.075   4.048  1.00  3.63           O  
ATOM    241  CB  ASN A  18       9.387   9.463   2.305  1.00  3.63           C  
ATOM    242  CG  ASN A  18       8.818   8.809   1.040  1.00  3.63           C  
ATOM    243  OD1 ASN A  18       7.716   9.140   0.552  1.00  3.63           O  
ATOM    244  ND2 ASN A  18       9.571   7.881   0.504  1.00  3.63           N  
ATOM    245  H   ASN A  18      11.096  10.977   1.079  1.00  3.63           H  
ATOM    246  HA  ASN A  18       8.332  11.258   1.952  1.00  3.63           H  
ATOM    247 1HB  ASN A  18      10.422   9.148   2.427  1.00  3.63           H  
ATOM    248 2HB  ASN A  18       8.831   9.094   3.167  1.00  3.63           H  
ATOM    249 1HD2 ASN A  18       9.274   7.408  -0.324  1.00  3.63           H  
ATOM    250 2HD2 ASN A  18      10.449   7.644   0.922  1.00  3.63           H  
ATOM    251  N   SER A  19       8.440  11.350   4.476  1.00  4.68           N  
ATOM    252  CA  SER A  19       8.397  11.714   5.884  1.00  4.68           C  
ATOM    253  C   SER A  19       7.439  10.751   6.587  1.00  4.68           C  
ATOM    254  O   SER A  19       6.614  10.099   5.947  1.00  4.68           O  
ATOM    255  CB  SER A  19       7.971  13.162   6.045  1.00  4.68           C  
ATOM    256  OG  SER A  19       6.661  13.359   5.606  1.00  4.68           O  
ATOM    257  H   SER A  19       7.624  10.911   4.086  1.00  4.68           H  
ATOM    258  HA  SER A  19       9.390  11.589   6.316  1.00  4.68           H  
ATOM    259 1HB  SER A  19       8.056  13.452   7.090  1.00  4.68           H  
ATOM    260 2HB  SER A  19       8.648  13.800   5.473  1.00  4.68           H  
ATOM    261  HG  SER A  19       6.100  12.897   6.238  1.00  4.68           H  
ATOM    262  N   ASN A  20       7.502  10.688   7.912  1.00  5.82           N  
ATOM    263  CA  ASN A  20       6.695   9.708   8.648  1.00  5.82           C  
ATOM    264  C   ASN A  20       5.235  10.087   8.912  1.00  5.82           C  
ATOM    265  O   ASN A  20       4.822  10.265  10.057  1.00  5.82           O  
ATOM    266  CB  ASN A  20       7.380   9.384   9.960  1.00  5.82           C  
ATOM    267  CG  ASN A  20       8.702   8.686   9.753  1.00  5.82           C  
ATOM    268  OD1 ASN A  20       8.829   7.814   8.887  1.00  5.82           O  
ATOM    269  ND2 ASN A  20       9.687   9.057  10.530  1.00  5.82           N  
ATOM    270  H   ASN A  20       8.153  11.275   8.410  1.00  5.82           H  
ATOM    271  HA  ASN A  20       6.669   8.793   8.055  1.00  5.82           H  
ATOM    272 1HB  ASN A  20       7.548  10.304  10.519  1.00  5.82           H  
ATOM    273 2HB  ASN A  20       6.730   8.748  10.561  1.00  5.82           H  
ATOM    274 1HD2 ASN A  20      10.587   8.627  10.437  1.00  5.82           H  
ATOM    275 2HD2 ASN A  20       9.543   9.766  11.221  1.00  5.82           H  
ATOM    276  N   ARG A  21       4.460  10.200   7.838  1.00  6.75           N  
ATOM    277  CA  ARG A  21       3.034  10.513   7.954  1.00  6.75           C  
ATOM    278  C   ARG A  21       2.286  10.100   6.680  1.00  6.75           C  
ATOM    279  O   ARG A  21       2.755  10.350   5.570  1.00  6.75           O  
ATOM    280  CB  ARG A  21       2.820  11.997   8.236  1.00  6.75           C  
ATOM    281  CG  ARG A  21       1.481  12.328   8.866  1.00  6.75           C  
ATOM    282  CD  ARG A  21       1.362  13.773   9.251  1.00  6.75           C  
ATOM    283  NE  ARG A  21       1.295  14.649   8.092  1.00  6.75           N  
ATOM    284  CZ  ARG A  21       1.262  15.988   8.125  1.00  6.75           C  
ATOM    285  NH1 ARG A  21       1.300  16.649   9.264  1.00  6.75           N  
ATOM    286  NH2 ARG A  21       1.191  16.617   6.976  1.00  6.75           N  
ATOM    287  H   ARG A  21       4.903  10.046   6.934  1.00  6.75           H  
ATOM    288  HA  ARG A  21       2.624   9.950   8.793  1.00  6.75           H  
ATOM    289 1HB  ARG A  21       3.599  12.371   8.900  1.00  6.75           H  
ATOM    290 2HB  ARG A  21       2.887  12.555   7.299  1.00  6.75           H  
ATOM    291 1HG  ARG A  21       0.694  12.075   8.187  1.00  6.75           H  
ATOM    292 2HG  ARG A  21       1.366  11.730   9.771  1.00  6.75           H  
ATOM    293 1HD  ARG A  21       0.455  13.918   9.838  1.00  6.75           H  
ATOM    294 2HD  ARG A  21       2.228  14.062   9.844  1.00  6.75           H  
ATOM    295  HE  ARG A  21       1.248  14.231   7.160  1.00  6.75           H  
ATOM    296 1HH1 ARG A  21       1.353  16.147  10.137  1.00  6.75           H  
ATOM    297 2HH1 ARG A  21       1.273  17.659   9.262  1.00  6.75           H  
ATOM    298 1HH2 ARG A  21       1.172  16.048   6.127  1.00  6.75           H  
ATOM    299 2HH2 ARG A  21       1.166  17.623   6.935  1.00  6.75           H  
ATOM    300  N   ASN A  22       1.084   9.534   6.813  1.00  7.17           N  
ATOM    301  CA  ASN A  22       0.301   9.086   5.642  1.00  7.17           C  
ATOM    302  C   ASN A  22      -0.484  10.202   4.928  1.00  7.17           C  
ATOM    303  O   ASN A  22      -1.699  10.107   4.738  1.00  7.17           O  
ATOM    304  CB  ASN A  22      -0.645   7.981   6.063  1.00  7.17           C  
ATOM    305  CG  ASN A  22      -1.607   8.429   7.139  1.00  7.17           C  
ATOM    306  OD1 ASN A  22      -1.316   9.364   7.898  1.00  7.17           O  
ATOM    307  ND2 ASN A  22      -2.743   7.775   7.222  1.00  7.17           N  
ATOM    308  H   ASN A  22       0.714   9.371   7.741  1.00  7.17           H  
ATOM    309  HA  ASN A  22       0.998   8.677   4.912  1.00  7.17           H  
ATOM    310 1HB  ASN A  22      -1.216   7.638   5.200  1.00  7.17           H  
ATOM    311 2HB  ASN A  22      -0.072   7.128   6.434  1.00  7.17           H  
ATOM    312 1HD2 ASN A  22      -3.419   8.027   7.915  1.00  7.17           H  
ATOM    313 2HD2 ASN A  22      -2.933   7.026   6.589  1.00  7.17           H  
ATOM    314  N   THR A  23       0.234  11.257   4.565  1.00  6.98           N  
ATOM    315  CA  THR A  23      -0.299  12.442   3.897  1.00  6.98           C  
ATOM    316  C   THR A  23       0.580  12.812   2.725  1.00  6.98           C  
ATOM    317  O   THR A  23       1.517  12.091   2.384  1.00  6.98           O  
ATOM    318  CB  THR A  23      -0.404  13.663   4.835  1.00  6.98           C  
ATOM    319  OG1 THR A  23       0.923  14.132   5.195  1.00  6.98           O  
ATOM    320  CG2 THR A  23      -1.195  13.284   6.085  1.00  6.98           C  
ATOM    321  H   THR A  23       1.231  11.193   4.761  1.00  6.98           H  
ATOM    322  HA  THR A  23      -1.294  12.212   3.518  1.00  6.98           H  
ATOM    323  HB  THR A  23      -0.929  14.467   4.326  1.00  6.98           H  
ATOM    324  HG1 THR A  23       1.413  14.419   4.362  1.00  6.98           H  
ATOM    325 1HG2 THR A  23      -1.281  14.147   6.742  1.00  6.98           H  
ATOM    326 2HG2 THR A  23      -2.190  12.952   5.789  1.00  6.98           H  
ATOM    327 3HG2 THR A  23      -0.701  12.490   6.600  1.00  6.98           H  
ATOM    328  N   HIS A  24       0.267  13.925   2.071  1.00  6.28           N  
ATOM    329  CA  HIS A  24       1.185  14.405   1.058  1.00  6.28           C  
ATOM    330  C   HIS A  24       2.481  14.585   1.845  1.00  6.28           C  
ATOM    331  O   HIS A  24       2.435  14.970   3.022  1.00  6.28           O  
ATOM    332  CB  HIS A  24       0.741  15.739   0.443  1.00  6.28           C  
ATOM    333  CG  HIS A  24       1.498  16.139  -0.806  1.00  6.28           C  
ATOM    334  ND1 HIS A  24       2.799  16.607  -0.788  1.00  6.28           N  
ATOM    335  CD2 HIS A  24       1.113  16.146  -2.106  1.00  6.28           C  
ATOM    336  CE1 HIS A  24       3.180  16.878  -2.018  1.00  6.28           C  
ATOM    337  NE2 HIS A  24       2.174  16.610  -2.840  1.00  6.28           N  
ATOM    338  H   HIS A  24      -0.551  14.462   2.318  1.00  6.28           H  
ATOM    339  HA  HIS A  24       1.341  13.669   0.271  1.00  6.28           H  
ATOM    340 1HB  HIS A  24      -0.319  15.688   0.191  1.00  6.28           H  
ATOM    341 2HB  HIS A  24       0.865  16.533   1.176  1.00  6.28           H  
ATOM    342  HD1 HIS A  24       3.429  16.713   0.014  1.00  6.28           H  
ATOM    343  HD2 HIS A  24       0.185  15.869  -2.606  1.00  6.28           H  
ATOM    344  HE1 HIS A  24       4.187  17.257  -2.205  1.00  6.28           H  
ATOM    345  N   ARG A  25       3.603  14.239   1.235  1.00  5.32           N  
ATOM    346  CA  ARG A  25       4.905  14.301   1.888  1.00  5.32           C  
ATOM    347  C   ARG A  25       5.626  15.631   1.660  1.00  5.32           C  
ATOM    348  O   ARG A  25       5.070  16.544   1.040  1.00  5.32           O  
ATOM    349  CB  ARG A  25       5.732  13.083   1.534  1.00  5.32           C  
ATOM    350  CG  ARG A  25       5.306  11.853   2.382  1.00  5.32           C  
ATOM    351  CD  ARG A  25       4.328  10.959   1.712  1.00  5.32           C  
ATOM    352  NE  ARG A  25       4.980  10.035   0.813  1.00  5.32           N  
ATOM    353  CZ  ARG A  25       4.365   9.249  -0.084  1.00  5.32           C  
ATOM    354  NH1 ARG A  25       3.054   9.267  -0.231  1.00  5.32           N  
ATOM    355  NH2 ARG A  25       5.120   8.453  -0.807  1.00  5.32           N  
ATOM    356  H   ARG A  25       3.558  13.920   0.278  1.00  5.32           H  
ATOM    357  HA  ARG A  25       4.734  14.218   2.961  1.00  5.32           H  
ATOM    358 1HB  ARG A  25       5.634  12.844   0.474  1.00  5.32           H  
ATOM    359 2HB  ARG A  25       6.773  13.268   1.739  1.00  5.32           H  
ATOM    360 1HG  ARG A  25       6.166  11.256   2.629  1.00  5.32           H  
ATOM    361 2HG  ARG A  25       4.840  12.205   3.309  1.00  5.32           H  
ATOM    362 1HD  ARG A  25       3.781  10.388   2.464  1.00  5.32           H  
ATOM    363 2HD  ARG A  25       3.632  11.556   1.129  1.00  5.32           H  
ATOM    364  HE  ARG A  25       5.998   9.945   0.868  1.00  5.32           H  
ATOM    365 1HH1 ARG A  25       2.489   9.886   0.343  1.00  5.32           H  
ATOM    366 2HH1 ARG A  25       2.615   8.666  -0.912  1.00  5.32           H  
ATOM    367 1HH2 ARG A  25       6.136   8.484  -0.635  1.00  5.32           H  
ATOM    368 2HH2 ARG A  25       4.710   7.839  -1.495  1.00  5.32           H  
ATOM    369  N   SER A  26       6.800  15.774   2.289  1.00  4.34           N  
ATOM    370  CA  SER A  26       7.590  17.006   2.322  1.00  4.34           C  
ATOM    371  C   SER A  26       7.462  17.936   1.133  1.00  4.34           C  
ATOM    372  O   SER A  26       7.467  17.535  -0.033  1.00  4.34           O  
ATOM    373  CB  SER A  26       9.064  16.691   2.460  1.00  4.34           C  
ATOM    374  OG  SER A  26       9.838  17.883   2.370  1.00  4.34           O  
ATOM    375  H   SER A  26       7.177  14.970   2.774  1.00  4.34           H  
ATOM    376  HA  SER A  26       7.278  17.561   3.207  1.00  4.34           H  
ATOM    377 1HB  SER A  26       9.248  16.198   3.415  1.00  4.34           H  
ATOM    378 2HB  SER A  26       9.361  15.998   1.671  1.00  4.34           H  
ATOM    379  HG  SER A  26      10.760  17.597   2.435  1.00  4.34           H  
ATOM    380  N   LEU A  27       7.483  19.221   1.468  1.00  3.49           N  
ATOM    381  CA  LEU A  27       7.376  20.329   0.540  1.00  3.49           C  
ATOM    382  C   LEU A  27       8.500  20.355  -0.487  1.00  3.49           C  
ATOM    383  O   LEU A  27       8.373  21.005  -1.524  1.00  3.49           O  
ATOM    384  CB  LEU A  27       7.358  21.645   1.317  1.00  3.49           C  
ATOM    385  CG  LEU A  27       6.120  21.859   2.191  1.00  3.49           C  
ATOM    386  CD1 LEU A  27       6.293  23.127   3.013  1.00  3.49           C  
ATOM    387  CD2 LEU A  27       4.891  21.937   1.302  1.00  3.49           C  
ATOM    388  H   LEU A  27       7.535  19.435   2.454  1.00  3.49           H  
ATOM    389  HA  LEU A  27       6.431  20.228   0.005  1.00  3.49           H  
ATOM    390 1HB  LEU A  27       8.236  21.682   1.961  1.00  3.49           H  
ATOM    391 2HB  LEU A  27       7.416  22.471   0.608  1.00  3.49           H  
ATOM    392  HG  LEU A  27       6.013  21.019   2.880  1.00  3.49           H  
ATOM    393 1HD1 LEU A  27       5.417  23.275   3.643  1.00  3.49           H  
ATOM    394 2HD1 LEU A  27       7.180  23.035   3.642  1.00  3.49           H  
ATOM    395 3HD1 LEU A  27       6.410  23.980   2.345  1.00  3.49           H  
ATOM    396 1HD2 LEU A  27       4.005  22.081   1.921  1.00  3.49           H  
ATOM    397 2HD2 LEU A  27       4.993  22.775   0.613  1.00  3.49           H  
ATOM    398 3HD2 LEU A  27       4.791  21.010   0.736  1.00  3.49           H  
ATOM    399  N   SER A  28       9.619  19.672  -0.205  1.00  2.84           N  
ATOM    400  CA  SER A  28      10.709  19.650  -1.184  1.00  2.84           C  
ATOM    401  C   SER A  28      10.279  18.911  -2.469  1.00  2.84           C  
ATOM    402  O   SER A  28      10.896  19.074  -3.522  1.00  2.84           O  
ATOM    403  CB  SER A  28      11.958  19.026  -0.610  1.00  2.84           C  
ATOM    404  OG  SER A  28      11.790  17.667  -0.383  1.00  2.84           O  
ATOM    405  H   SER A  28       9.688  19.136   0.663  1.00  2.84           H  
ATOM    406  HA  SER A  28      10.944  20.681  -1.456  1.00  2.84           H  
ATOM    407 1HB  SER A  28      12.781  19.175  -1.306  1.00  2.84           H  
ATOM    408 2HB  SER A  28      12.222  19.523   0.322  1.00  2.84           H  
ATOM    409  HG  SER A  28      11.326  17.328  -1.169  1.00  2.84           H  
ATOM    410  N   GLY A  29       9.217  18.103  -2.370  1.00  2.38           N  
ATOM    411  CA  GLY A  29       8.623  17.398  -3.497  1.00  2.38           C  
ATOM    412  C   GLY A  29       9.463  16.299  -4.132  1.00  2.38           C  
ATOM    413  O   GLY A  29      10.307  15.673  -3.483  1.00  2.38           O  
ATOM    414  H   GLY A  29       8.748  17.997  -1.469  1.00  2.38           H  
ATOM    415 1HA  GLY A  29       7.684  16.979  -3.155  1.00  2.38           H  
ATOM    416 2HA  GLY A  29       8.367  18.131  -4.261  1.00  2.38           H  
ATOM    417  N   CYS A  30       9.162  16.060  -5.416  1.00  2.08           N  
ATOM    418  CA  CYS A  30       9.802  15.061  -6.271  1.00  2.08           C  
ATOM    419  C   CYS A  30      11.145  15.568  -6.812  1.00  2.08           C  
ATOM    420  O   CYS A  30      11.154  16.547  -7.562  1.00  2.08           O  
ATOM    421  CB  CYS A  30       8.886  14.739  -7.453  1.00  2.08           C  
ATOM    422  SG  CYS A  30       9.653  13.677  -8.713  1.00  2.08           S  
ATOM    423  H   CYS A  30       8.433  16.626  -5.825  1.00  2.08           H  
ATOM    424  HA  CYS A  30       9.910  14.150  -5.715  1.00  2.08           H  
ATOM    425 1HB  CYS A  30       7.995  14.223  -7.078  1.00  2.08           H  
ATOM    426 2HB  CYS A  30       8.550  15.658  -7.931  1.00  2.08           H  
ATOM    427  N   PRO A  31      12.286  14.902  -6.507  1.00  1.91           N  
ATOM    428  CA  PRO A  31      13.628  15.259  -6.950  1.00  1.91           C  
ATOM    429  C   PRO A  31      13.777  15.342  -8.467  1.00  1.91           C  
ATOM    430  O   PRO A  31      14.649  16.052  -8.970  1.00  1.91           O  
ATOM    431  CB  PRO A  31      14.479  14.105  -6.407  1.00  1.91           C  
ATOM    432  CG  PRO A  31      13.716  13.585  -5.222  1.00  1.91           C  
ATOM    433  CD  PRO A  31      12.264  13.728  -5.602  1.00  1.91           C  
ATOM    434  HA  PRO A  31      13.915  16.209  -6.477  1.00  1.91           H  
ATOM    435 1HB  PRO A  31      14.618  13.342  -7.188  1.00  1.91           H  
ATOM    436 2HB  PRO A  31      15.480  14.473  -6.138  1.00  1.91           H  
ATOM    437 1HG  PRO A  31      13.994  12.539  -5.021  1.00  1.91           H  
ATOM    438 2HG  PRO A  31      13.972  14.159  -4.319  1.00  1.91           H  
ATOM    439 1HD  PRO A  31      11.910  12.835  -6.134  1.00  1.91           H  
ATOM    440 2HD  PRO A  31      11.713  13.922  -4.672  1.00  1.91           H  
ATOM    441  N   ILE A  32      12.933  14.632  -9.215  1.00  1.83           N  
ATOM    442  CA  ILE A  32      13.070  14.694 -10.659  1.00  1.83           C  
ATOM    443  C   ILE A  32      12.534  16.021 -11.135  1.00  1.83           C  
ATOM    444  O   ILE A  32      13.174  16.715 -11.926  1.00  1.83           O  
ATOM    445  CB  ILE A  32      12.291  13.610 -11.388  1.00  1.83           C  
ATOM    446  CG1 ILE A  32      12.807  12.241 -11.046  1.00  1.83           C  
ATOM    447  CG2 ILE A  32      12.433  13.858 -12.862  1.00  1.83           C  
ATOM    448  CD1 ILE A  32      11.895  11.156 -11.541  1.00  1.83           C  
ATOM    449  H   ILE A  32      12.215  14.054  -8.799  1.00  1.83           H  
ATOM    450  HA  ILE A  32      14.123  14.621 -10.927  1.00  1.83           H  
ATOM    451  HB  ILE A  32      11.241  13.656 -11.128  1.00  1.83           H  
ATOM    452 1HG1 ILE A  32      13.795  12.102 -11.481  1.00  1.83           H  
ATOM    453 2HG1 ILE A  32      12.886  12.155  -9.962  1.00  1.83           H  
ATOM    454 1HG2 ILE A  32      11.875  13.108 -13.415  1.00  1.83           H  
ATOM    455 2HG2 ILE A  32      12.046  14.845 -13.095  1.00  1.83           H  
ATOM    456 3HG2 ILE A  32      13.485  13.809 -13.138  1.00  1.83           H  
ATOM    457 1HD1 ILE A  32      12.290  10.182 -11.263  1.00  1.83           H  
ATOM    458 2HD1 ILE A  32      10.923  11.293 -11.106  1.00  1.83           H  
ATOM    459 3HD1 ILE A  32      11.809  11.217 -12.625  1.00  1.83           H  
ATOM    460  N   ALA A  33      11.342  16.371 -10.647  1.00  1.81           N  
ATOM    461  CA  ALA A  33      10.735  17.633 -11.017  1.00  1.81           C  
ATOM    462  C   ALA A  33      11.632  18.760 -10.559  1.00  1.81           C  
ATOM    463  O   ALA A  33      11.811  19.750 -11.274  1.00  1.81           O  
ATOM    464  CB  ALA A  33       9.356  17.757 -10.395  1.00  1.81           C  
ATOM    465  H   ALA A  33      10.871  15.759  -9.996  1.00  1.81           H  
ATOM    466  HA  ALA A  33      10.655  17.679 -12.100  1.00  1.81           H  
ATOM    467 1HB  ALA A  33       8.912  18.708 -10.685  1.00  1.81           H  
ATOM    468 2HB  ALA A  33       8.722  16.939 -10.739  1.00  1.81           H  
ATOM    469 3HB  ALA A  33       9.446  17.712  -9.310  1.00  1.81           H  
ATOM    470  N   ALA A  34      12.238  18.611  -9.383  1.00  1.82           N  
ATOM    471  CA  ALA A  34      13.130  19.647  -8.905  1.00  1.82           C  
ATOM    472  C   ALA A  34      14.299  19.825  -9.863  1.00  1.82           C  
ATOM    473  O   ALA A  34      14.657  20.950 -10.212  1.00  1.82           O  
ATOM    474  CB  ALA A  34      13.640  19.303  -7.528  1.00  1.82           C  
ATOM    475  H   ALA A  34      12.049  17.785  -8.808  1.00  1.82           H  
ATOM    476  HA  ALA A  34      12.573  20.584  -8.865  1.00  1.82           H  
ATOM    477 1HB  ALA A  34      14.294  20.094  -7.171  1.00  1.82           H  
ATOM    478 2HB  ALA A  34      12.796  19.186  -6.844  1.00  1.82           H  
ATOM    479 3HB  ALA A  34      14.194  18.371  -7.579  1.00  1.82           H  
ATOM    480  N   ALA A  35      14.870  18.709 -10.335  1.00  1.83           N  
ATOM    481  CA  ALA A  35      15.985  18.778 -11.264  1.00  1.83           C  
ATOM    482  C   ALA A  35      15.580  19.474 -12.555  1.00  1.83           C  
ATOM    483  O   ALA A  35      16.337  20.288 -13.089  1.00  1.83           O  
ATOM    484  CB  ALA A  35      16.500  17.386 -11.564  1.00  1.83           C  
ATOM    485  H   ALA A  35      14.555  17.790 -10.017  1.00  1.83           H  
ATOM    486  HA  ALA A  35      16.777  19.361 -10.798  1.00  1.83           H  
ATOM    487 1HB  ALA A  35      17.349  17.447 -12.239  1.00  1.83           H  
ATOM    488 2HB  ALA A  35      16.803  16.905 -10.633  1.00  1.83           H  
ATOM    489 3HB  ALA A  35      15.709  16.800 -12.027  1.00  1.83           H  
ATOM    490  N   GLU A  36      14.371  19.178 -13.043  1.00  1.87           N  
ATOM    491  CA  GLU A  36      13.874  19.814 -14.258  1.00  1.87           C  
ATOM    492  C   GLU A  36      13.730  21.318 -14.069  1.00  1.87           C  
ATOM    493  O   GLU A  36      14.120  22.106 -14.936  1.00  1.87           O  
ATOM    494  CB  GLU A  36      12.547  19.195 -14.701  1.00  1.87           C  
ATOM    495  CG  GLU A  36      11.968  19.821 -15.970  1.00  1.87           C  
ATOM    496  CD  GLU A  36      10.734  19.115 -16.502  1.00  1.87           C  
ATOM    497  OE1 GLU A  36      10.534  17.975 -16.176  1.00  1.87           O  
ATOM    498  OE2 GLU A  36       9.985  19.743 -17.231  1.00  1.87           O  
ATOM    499  H   GLU A  36      13.798  18.481 -12.564  1.00  1.87           H  
ATOM    500  HA  GLU A  36      14.603  19.645 -15.050  1.00  1.87           H  
ATOM    501 1HB  GLU A  36      12.680  18.125 -14.868  1.00  1.87           H  
ATOM    502 2HB  GLU A  36      11.813  19.311 -13.906  1.00  1.87           H  
ATOM    503 1HG  GLU A  36      11.709  20.854 -15.743  1.00  1.87           H  
ATOM    504 2HG  GLU A  36      12.737  19.830 -16.741  1.00  1.87           H  
ATOM    505  N   LYS A  37      13.189  21.730 -12.922  1.00  1.97           N  
ATOM    506  CA  LYS A  37      13.012  23.148 -12.657  1.00  1.97           C  
ATOM    507  C   LYS A  37      14.366  23.847 -12.604  1.00  1.97           C  
ATOM    508  O   LYS A  37      14.523  24.961 -13.123  1.00  1.97           O  
ATOM    509  CB  LYS A  37      12.244  23.343 -11.352  1.00  1.97           C  
ATOM    510  CG  LYS A  37      10.768  22.943 -11.435  1.00  1.97           C  
ATOM    511  CD  LYS A  37      10.073  23.095 -10.093  1.00  1.97           C  
ATOM    512  CE  LYS A  37       8.616  22.667 -10.172  1.00  1.97           C  
ATOM    513  NZ  LYS A  37       7.931  22.784  -8.855  1.00  1.97           N  
ATOM    514  H   LYS A  37      12.873  21.040 -12.236  1.00  1.97           H  
ATOM    515  HA  LYS A  37      12.437  23.585 -13.472  1.00  1.97           H  
ATOM    516 1HB  LYS A  37      12.708  22.738 -10.569  1.00  1.97           H  
ATOM    517 2HB  LYS A  37      12.303  24.384 -11.042  1.00  1.97           H  
ATOM    518 1HG  LYS A  37      10.264  23.574 -12.167  1.00  1.97           H  
ATOM    519 2HG  LYS A  37      10.691  21.911 -11.764  1.00  1.97           H  
ATOM    520 1HD  LYS A  37      10.585  22.474  -9.355  1.00  1.97           H  
ATOM    521 2HD  LYS A  37      10.125  24.133  -9.769  1.00  1.97           H  
ATOM    522 1HE  LYS A  37       8.100  23.293 -10.896  1.00  1.97           H  
ATOM    523 2HE  LYS A  37       8.569  21.628 -10.503  1.00  1.97           H  
ATOM    524 1HZ  LYS A  37       6.969  22.491  -8.948  1.00  1.97           H  
ATOM    525 2HZ  LYS A  37       8.398  22.196  -8.179  1.00  1.97           H  
ATOM    526 3HZ  LYS A  37       7.961  23.745  -8.543  1.00  1.97           H  
ATOM    527  N   LEU A  38      15.360  23.185 -12.008  1.00  2.26           N  
ATOM    528  CA  LEU A  38      16.690  23.762 -11.949  1.00  2.26           C  
ATOM    529  C   LEU A  38      17.287  23.859 -13.343  1.00  2.26           C  
ATOM    530  O   LEU A  38      17.875  24.878 -13.703  1.00  2.26           O  
ATOM    531  CB  LEU A  38      17.583  22.913 -11.051  1.00  2.26           C  
ATOM    532  CG  LEU A  38      17.224  22.955  -9.571  1.00  2.26           C  
ATOM    533  CD1 LEU A  38      18.026  21.905  -8.828  1.00  2.26           C  
ATOM    534  CD2 LEU A  38      17.511  24.347  -9.041  1.00  2.26           C  
ATOM    535  H   LEU A  38      15.179  22.279 -11.571  1.00  2.26           H  
ATOM    536  HA  LEU A  38      16.616  24.763 -11.527  1.00  2.26           H  
ATOM    537 1HB  LEU A  38      17.517  21.878 -11.379  1.00  2.26           H  
ATOM    538 2HB  LEU A  38      18.616  23.248 -11.163  1.00  2.26           H  
ATOM    539  HG  LEU A  38      16.169  22.733  -9.442  1.00  2.26           H  
ATOM    540 1HD1 LEU A  38      17.767  21.930  -7.770  1.00  2.26           H  
ATOM    541 2HD1 LEU A  38      17.793  20.923  -9.233  1.00  2.26           H  
ATOM    542 3HD1 LEU A  38      19.089  22.107  -8.948  1.00  2.26           H  
ATOM    543 1HD2 LEU A  38      17.252  24.393  -7.984  1.00  2.26           H  
ATOM    544 2HD2 LEU A  38      18.571  24.573  -9.168  1.00  2.26           H  
ATOM    545 3HD2 LEU A  38      16.915  25.074  -9.594  1.00  2.26           H  
ATOM    546  N   ALA A  39      17.088  22.823 -14.161  1.00  2.87           N  
ATOM    547  CA  ALA A  39      17.640  22.845 -15.504  1.00  2.87           C  
ATOM    548  C   ALA A  39      17.070  24.003 -16.300  1.00  2.87           C  
ATOM    549  O   ALA A  39      17.819  24.750 -16.936  1.00  2.87           O  
ATOM    550  CB  ALA A  39      17.331  21.538 -16.209  1.00  2.87           C  
ATOM    551  H   ALA A  39      16.596  21.994 -13.832  1.00  2.87           H  
ATOM    552  HA  ALA A  39      18.718  22.975 -15.429  1.00  2.87           H  
ATOM    553 1HB  ALA A  39      17.761  21.552 -17.209  1.00  2.87           H  
ATOM    554 2HB  ALA A  39      17.753  20.710 -15.639  1.00  2.87           H  
ATOM    555 3HB  ALA A  39      16.252  21.413 -16.280  1.00  2.87           H  
ATOM    556  N   LYS A  40      15.756  24.210 -16.190  1.00  4.01           N  
ATOM    557  CA  LYS A  40      15.099  25.296 -16.902  1.00  4.01           C  
ATOM    558  C   LYS A  40      15.559  26.642 -16.370  1.00  4.01           C  
ATOM    559  O   LYS A  40      15.745  27.594 -17.132  1.00  4.01           O  
ATOM    560  CB  LYS A  40      13.588  25.143 -16.814  1.00  4.01           C  
ATOM    561  CG  LYS A  40      13.056  23.972 -17.639  1.00  4.01           C  
ATOM    562  CD  LYS A  40      11.552  23.806 -17.499  1.00  4.01           C  
ATOM    563  CE  LYS A  40      11.054  22.645 -18.354  1.00  4.01           C  
ATOM    564  NZ  LYS A  40       9.596  22.393 -18.173  1.00  4.01           N  
ATOM    565  H   LYS A  40      15.193  23.563 -15.632  1.00  4.01           H  
ATOM    566  HA  LYS A  40      15.385  25.237 -17.955  1.00  4.01           H  
ATOM    567 1HB  LYS A  40      13.304  24.977 -15.770  1.00  4.01           H  
ATOM    568 2HB  LYS A  40      13.103  26.056 -17.152  1.00  4.01           H  
ATOM    569 1HG  LYS A  40      13.311  24.127 -18.691  1.00  4.01           H  
ATOM    570 2HG  LYS A  40      13.539  23.055 -17.300  1.00  4.01           H  
ATOM    571 1HD  LYS A  40      11.313  23.597 -16.453  1.00  4.01           H  
ATOM    572 2HD  LYS A  40      11.044  24.719 -17.799  1.00  4.01           H  
ATOM    573 1HE  LYS A  40      11.246  22.867 -19.402  1.00  4.01           H  
ATOM    574 2HE  LYS A  40      11.603  21.751 -18.083  1.00  4.01           H  
ATOM    575 1HZ  LYS A  40       9.317  21.606 -18.754  1.00  4.01           H  
ATOM    576 2HZ  LYS A  40       9.410  22.172 -17.198  1.00  4.01           H  
ATOM    577 3HZ  LYS A  40       9.072  23.210 -18.437  1.00  4.01           H  
ATOM    578  N   SER A  41      15.772  26.725 -15.057  1.00  5.97           N  
ATOM    579  CA  SER A  41      16.227  27.967 -14.471  1.00  5.97           C  
ATOM    580  C   SER A  41      17.594  28.314 -15.047  1.00  5.97           C  
ATOM    581  O   SER A  41      17.847  29.468 -15.402  1.00  5.97           O  
ATOM    582  CB  SER A  41      16.309  27.832 -12.963  1.00  5.97           C  
ATOM    583  OG  SER A  41      15.032  27.613 -12.410  1.00  5.97           O  
ATOM    584  H   SER A  41      15.583  25.929 -14.449  1.00  5.97           H  
ATOM    585  HA  SER A  41      15.524  28.759 -14.726  1.00  5.97           H  
ATOM    586 1HB  SER A  41      16.967  27.010 -12.704  1.00  5.97           H  
ATOM    587 2HB  SER A  41      16.739  28.739 -12.544  1.00  5.97           H  
ATOM    588  HG  SER A  41      14.744  26.729 -12.745  1.00  5.97           H  
ATOM    589  N   HIS A  42      18.455  27.307 -15.207  1.00  9.06           N  
ATOM    590  CA  HIS A  42      19.787  27.544 -15.740  1.00  9.06           C  
ATOM    591  C   HIS A  42      19.705  27.966 -17.213  1.00  9.06           C  
ATOM    592  O   HIS A  42      20.456  28.842 -17.665  1.00  9.06           O  
ATOM    593  CB  HIS A  42      20.681  26.316 -15.557  1.00  9.06           C  
ATOM    594  CG  HIS A  42      21.019  26.025 -14.096  1.00  9.06           C  
ATOM    595  ND1 HIS A  42      21.605  26.959 -13.256  1.00  9.06           N  
ATOM    596  CD2 HIS A  42      20.858  24.903 -13.352  1.00  9.06           C  
ATOM    597  CE1 HIS A  42      21.776  26.423 -12.060  1.00  9.06           C  
ATOM    598  NE2 HIS A  42      21.337  25.176 -12.090  1.00  9.06           N  
ATOM    599  H   HIS A  42      18.193  26.368 -14.900  1.00  9.06           H  
ATOM    600  HA  HIS A  42      20.251  28.358 -15.194  1.00  9.06           H  
ATOM    601 1HB  HIS A  42      20.177  25.440 -15.969  1.00  9.06           H  
ATOM    602 2HB  HIS A  42      21.609  26.453 -16.107  1.00  9.06           H  
ATOM    603  HD1 HIS A  42      21.835  27.928 -13.475  1.00  9.06           H  
ATOM    604  HD2 HIS A  42      20.447  23.919 -13.580  1.00  9.06           H  
ATOM    605  HE1 HIS A  42      22.222  27.007 -11.257  1.00  9.06           H  
ATOM    606  N   GLU A  43      18.773  27.375 -17.972  1.00 13.26           N  
ATOM    607  CA  GLU A  43      18.617  27.773 -19.371  1.00 13.26           C  
ATOM    608  C   GLU A  43      18.228  29.254 -19.450  1.00 13.26           C  
ATOM    609  O   GLU A  43      18.677  29.968 -20.346  1.00 13.26           O  
ATOM    610  CB  GLU A  43      17.553  26.923 -20.086  1.00 13.26           C  
ATOM    611  CG  GLU A  43      17.948  25.465 -20.343  1.00 13.26           C  
ATOM    612  CD  GLU A  43      16.843  24.647 -20.999  1.00 13.26           C  
ATOM    613  OE1 GLU A  43      15.757  25.156 -21.160  1.00 13.26           O  
ATOM    614  OE2 GLU A  43      17.096  23.513 -21.338  1.00 13.26           O  
ATOM    615  H   GLU A  43      18.198  26.629 -17.579  1.00 13.26           H  
ATOM    616  HA  GLU A  43      19.571  27.642 -19.880  1.00 13.26           H  
ATOM    617 1HB  GLU A  43      16.640  26.920 -19.497  1.00 13.26           H  
ATOM    618 2HB  GLU A  43      17.317  27.378 -21.047  1.00 13.26           H  
ATOM    619 1HG  GLU A  43      18.827  25.449 -20.985  1.00 13.26           H  
ATOM    620 2HG  GLU A  43      18.219  25.007 -19.399  1.00 13.26           H  
ATOM    621  N   LYS A  44      17.393  29.710 -18.508  1.00 17.90           N  
ATOM    622  CA  LYS A  44      16.968  31.108 -18.446  1.00 17.90           C  
ATOM    623  C   LYS A  44      18.109  32.042 -18.017  1.00 17.90           C  
ATOM    624  O   LYS A  44      18.215  33.167 -18.510  1.00 17.90           O  
ATOM    625  CB  LYS A  44      15.772  31.257 -17.504  1.00 17.90           C  
ATOM    626  CG  LYS A  44      14.480  30.641 -18.037  1.00 17.90           C  
ATOM    627  CD  LYS A  44      13.342  30.787 -17.041  1.00 17.90           C  
ATOM    628  CE  LYS A  44      12.061  30.159 -17.568  1.00 17.90           C  
ATOM    629  NZ  LYS A  44      10.945  30.273 -16.588  1.00 17.90           N  
ATOM    630  H   LYS A  44      17.022  29.047 -17.824  1.00 17.90           H  
ATOM    631  HA  LYS A  44      16.655  31.409 -19.445  1.00 17.90           H  
ATOM    632 1HB  LYS A  44      15.998  30.780 -16.553  1.00 17.90           H  
ATOM    633 2HB  LYS A  44      15.592  32.312 -17.308  1.00 17.90           H  
ATOM    634 1HG  LYS A  44      14.203  31.129 -18.970  1.00 17.90           H  
ATOM    635 2HG  LYS A  44      14.644  29.584 -18.238  1.00 17.90           H  
ATOM    636 1HD  LYS A  44      13.620  30.291 -16.108  1.00 17.90           H  
ATOM    637 2HD  LYS A  44      13.167  31.841 -16.836  1.00 17.90           H  
ATOM    638 1HE  LYS A  44      11.774  30.658 -18.492  1.00 17.90           H  
ATOM    639 2HE  LYS A  44      12.242  29.103 -17.777  1.00 17.90           H  
ATOM    640 1HZ  LYS A  44      10.114  29.846 -16.972  1.00 17.90           H  
ATOM    641 2HZ  LYS A  44      11.200  29.802 -15.732  1.00 17.90           H  
ATOM    642 3HZ  LYS A  44      10.763  31.247 -16.395  1.00 17.90           H  
ATOM    643  N   GLN A  45      18.963  31.578 -17.095  1.00 21.80           N  
ATOM    644  CA  GLN A  45      20.104  32.366 -16.615  1.00 21.80           C  
ATOM    645  C   GLN A  45      21.120  32.643 -17.720  1.00 21.80           C  
ATOM    646  O   GLN A  45      21.704  33.725 -17.782  1.00 21.80           O  
ATOM    647  CB  GLN A  45      20.835  31.637 -15.483  1.00 21.80           C  
ATOM    648  CG  GLN A  45      20.088  31.542 -14.168  1.00 21.80           C  
ATOM    649  CD  GLN A  45      20.782  30.594 -13.179  1.00 21.80           C  
ATOM    650  OE1 GLN A  45      21.636  29.773 -13.575  1.00 21.80           O  
ATOM    651  NE2 GLN A  45      20.422  30.702 -11.902  1.00 21.80           N  
ATOM    652  H   GLN A  45      18.794  30.655 -16.694  1.00 21.80           H  
ATOM    653  HA  GLN A  45      19.730  33.321 -16.248  1.00 21.80           H  
ATOM    654 1HB  GLN A  45      21.061  30.624 -15.808  1.00 21.80           H  
ATOM    655 2HB  GLN A  45      21.784  32.132 -15.294  1.00 21.80           H  
ATOM    656 1HG  GLN A  45      20.058  32.534 -13.719  1.00 21.80           H  
ATOM    657 2HG  GLN A  45      19.086  31.195 -14.344  1.00 21.80           H  
ATOM    658 1HE2 GLN A  45      20.838  30.115 -11.208  1.00 21.80           H  
ATOM    659 2HE2 GLN A  45      19.733  31.378 -11.634  1.00 21.80           H  
ATOM    660  N   GLN A  46      21.343  31.653 -18.583  1.00 24.03           N  
ATOM    661  CA  GLN A  46      22.314  31.786 -19.664  1.00 24.03           C  
ATOM    662  C   GLN A  46      21.950  32.909 -20.652  1.00 24.03           C  
ATOM    663  O   GLN A  46      20.866  32.875 -21.234  1.00 24.03           O  
ATOM    664  CB  GLN A  46      22.387  30.458 -20.430  1.00 24.03           C  
ATOM    665  CG  GLN A  46      23.223  30.466 -21.728  1.00 24.03           C  
ATOM    666  CD  GLN A  46      24.723  30.621 -21.566  1.00 24.03           C  
ATOM    667  OE1 GLN A  46      25.387  29.853 -20.855  1.00 24.03           O  
ATOM    668  NE2 GLN A  46      25.272  31.622 -22.250  1.00 24.03           N  
ATOM    669  H   GLN A  46      20.844  30.770 -18.457  1.00 24.03           H  
ATOM    670  HA  GLN A  46      23.269  31.966 -19.197  1.00 24.03           H  
ATOM    671 1HB  GLN A  46      22.790  29.689 -19.770  1.00 24.03           H  
ATOM    672 2HB  GLN A  46      21.371  30.147 -20.692  1.00 24.03           H  
ATOM    673 1HG  GLN A  46      23.037  29.530 -22.253  1.00 24.03           H  
ATOM    674 2HG  GLN A  46      22.874  31.300 -22.341  1.00 24.03           H  
ATOM    675 1HE2 GLN A  46      26.254  31.788 -22.205  1.00 24.03           H  
ATOM    676 2HE2 GLN A  46      24.668  32.246 -22.806  1.00 24.03           H  
ATOM    677  N   PRO A  47      22.829  33.907 -20.890  1.00 24.67           N  
ATOM    678  CA  PRO A  47      22.603  34.993 -21.823  1.00 24.67           C  
ATOM    679  C   PRO A  47      22.673  34.542 -23.271  1.00 24.67           C  
ATOM    680  O   PRO A  47      23.392  33.595 -23.616  1.00 24.67           O  
ATOM    681  CB  PRO A  47      23.730  35.978 -21.488  1.00 24.67           C  
ATOM    682  CG  PRO A  47      24.829  35.125 -20.907  1.00 24.67           C  
ATOM    683  CD  PRO A  47      24.105  34.029 -20.134  1.00 24.67           C  
ATOM    684  HA  PRO A  47      21.620  35.441 -21.609  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      24.041  36.505 -22.406  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      23.365  36.742 -20.786  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      25.461  34.728 -21.717  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      25.482  35.734 -20.264  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      24.718  33.140 -20.176  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      23.903  34.349 -19.097  1.00 24.67           H  
ATOM    691  N   GLN A  48      21.977  35.269 -24.134  1.00 24.67           N  
ATOM    692  CA  GLN A  48      22.070  35.040 -25.568  1.00 24.67           C  
ATOM    693  C   GLN A  48      23.266  35.788 -26.133  1.00 24.67           C  
ATOM    694  O   GLN A  48      23.415  36.989 -25.900  1.00 24.67           O  
ATOM    695  CB  GLN A  48      20.800  35.483 -26.295  1.00 24.67           C  
ATOM    696  CG  GLN A  48      20.856  35.270 -27.815  1.00 24.67           C  
ATOM    697  CD  GLN A  48      20.831  33.789 -28.213  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      19.901  33.057 -27.842  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      21.847  33.337 -28.955  1.00 24.67           N  
ATOM    700  H   GLN A  48      21.383  36.011 -23.794  1.00 24.67           H  
ATOM    701  HA  GLN A  48      22.222  33.975 -25.745  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      19.944  34.932 -25.906  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      20.624  36.542 -26.111  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      19.994  35.756 -28.267  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      21.774  35.712 -28.208  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      21.873  32.379 -29.236  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      22.616  33.961 -29.235  1.00 24.67           H  
ATOM    708  N   THR A  49      24.117  35.080 -26.862  1.00 24.67           N  
ATOM    709  CA  THR A  49      25.292  35.693 -27.460  1.00 24.67           C  
ATOM    710  C   THR A  49      25.217  35.613 -28.987  1.00 24.67           C  
ATOM    711  O   THR A  49      24.353  34.927 -29.545  1.00 24.67           O  
ATOM    712  CB  THR A  49      26.572  35.012 -26.935  1.00 24.67           C  
ATOM    713  OG1 THR A  49      26.621  33.648 -27.386  1.00 24.67           O  
ATOM    714  CG2 THR A  49      26.566  35.029 -25.398  1.00 24.67           C  
ATOM    715  H   THR A  49      23.946  34.094 -26.997  1.00 24.67           H  
ATOM    716  HA  THR A  49      25.324  36.745 -27.178  1.00 24.67           H  
ATOM    717  HB  THR A  49      27.448  35.544 -27.303  1.00 24.67           H  
ATOM    718  HG1 THR A  49      26.717  33.626 -28.342  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      27.470  34.549 -25.026  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      26.530  36.061 -25.046  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      25.694  34.490 -25.023  1.00 24.67           H  
ATOM    722  N   GLY A  50      26.111  36.335 -29.675  1.00 24.67           N  
ATOM    723  CA  GLY A  50      26.146  36.303 -31.143  1.00 24.67           C  
ATOM    724  C   GLY A  50      25.049  37.158 -31.789  1.00 24.67           C  
ATOM    725  O   GLY A  50      24.700  36.955 -32.949  1.00 24.67           O  
ATOM    726  H   GLY A  50      26.790  36.892 -29.175  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      27.121  36.651 -31.485  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      26.045  35.272 -31.481  1.00 24.67           H  
ATOM    729  N   ASP A  51      24.501  38.101 -31.024  1.00 24.67           N  
ATOM    730  CA  ASP A  51      23.418  38.968 -31.476  1.00 24.67           C  
ATOM    731  C   ASP A  51      23.929  40.104 -32.387  1.00 24.67           C  
ATOM    732  O   ASP A  51      24.602  41.031 -31.905  1.00 24.67           O  
ATOM    733  CB  ASP A  51      22.689  39.531 -30.252  1.00 24.67           C  
ATOM    734  CG  ASP A  51      21.478  40.449 -30.548  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      21.338  40.957 -31.662  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      20.699  40.659 -29.616  1.00 24.67           O  
ATOM    737  H   ASP A  51      24.847  38.201 -30.084  1.00 24.67           H  
ATOM    738  HA  ASP A  51      22.715  38.328 -31.990  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      22.345  38.695 -29.635  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      23.401  40.094 -29.650  1.00 24.67           H  
ATOM    741  N   PRO A  52      23.588  40.094 -33.695  1.00 24.67           N  
ATOM    742  CA  PRO A  52      24.076  41.007 -34.703  1.00 24.67           C  
ATOM    743  C   PRO A  52      23.640  42.444 -34.470  1.00 24.67           C  
ATOM    744  O   PRO A  52      24.279  43.362 -34.998  1.00 24.67           O  
ATOM    745  CB  PRO A  52      23.455  40.457 -35.994  1.00 24.67           C  
ATOM    746  CG  PRO A  52      22.219  39.725 -35.552  1.00 24.67           C  
ATOM    747  CD  PRO A  52      22.558  39.151 -34.201  1.00 24.67           C  
ATOM    748  HA  PRO A  52      25.165  40.927 -34.753  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      23.229  41.285 -36.682  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      24.176  39.803 -36.505  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      21.366  40.420 -35.510  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      21.958  38.949 -36.284  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      21.637  39.201 -33.593  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      22.958  38.132 -34.297  1.00 24.67           H  
ATOM    755  N   SER A  53      22.567  42.652 -33.680  1.00 24.67           N  
ATOM    756  CA  SER A  53      22.066  44.006 -33.461  1.00 24.67           C  
ATOM    757  C   SER A  53      22.839  44.714 -32.358  1.00 24.67           C  
ATOM    758  O   SER A  53      22.659  45.912 -32.127  1.00 24.67           O  
ATOM    759  CB  SER A  53      20.570  44.008 -33.175  1.00 24.67           C  
ATOM    760  OG  SER A  53      20.256  43.439 -31.933  1.00 24.67           O  
ATOM    761  H   SER A  53      22.087  41.881 -33.193  1.00 24.67           H  
ATOM    762  HA  SER A  53      22.216  44.572 -34.380  1.00 24.67           H  
ATOM    763 1HB  SER A  53      20.200  45.032 -33.209  1.00 24.67           H  
ATOM    764 2HB  SER A  53      20.061  43.454 -33.961  1.00 24.67           H  
ATOM    765  HG  SER A  53      20.629  42.528 -31.937  1.00 24.67           H  
ATOM    766  N   LYS A  54      23.696  43.964 -31.668  1.00 24.67           N  
ATOM    767  CA  LYS A  54      24.518  44.511 -30.606  1.00 24.67           C  
ATOM    768  C   LYS A  54      25.959  44.504 -31.094  1.00 24.67           C  
ATOM    769  O   LYS A  54      26.750  45.391 -30.771  1.00 24.67           O  
ATOM    770  CB  LYS A  54      24.360  43.674 -29.338  1.00 24.67           C  
ATOM    771  CG  LYS A  54      22.939  43.699 -28.753  1.00 24.67           C  
ATOM    772  CD  LYS A  54      22.817  42.823 -27.510  1.00 24.67           C  
ATOM    773  CE  LYS A  54      21.413  42.897 -26.903  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      20.375  42.347 -27.829  1.00 24.67           N  
ATOM    775  H   LYS A  54      23.789  42.973 -31.884  1.00 24.67           H  
ATOM    776  HA  LYS A  54      24.221  45.541 -30.406  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      24.610  42.632 -29.562  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      25.055  44.025 -28.577  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      22.665  44.722 -28.501  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      22.236  43.328 -29.507  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      23.022  41.786 -27.782  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      23.545  43.138 -26.765  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      21.400  42.321 -25.980  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      21.171  43.935 -26.677  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      19.468  42.397 -27.414  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      20.369  42.866 -28.694  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      20.577  41.364 -28.071  1.00 24.67           H  
ATOM    788  N   SER A  55      26.275  43.502 -31.925  1.00 24.67           N  
ATOM    789  CA  SER A  55      27.608  43.326 -32.481  1.00 24.67           C  
ATOM    790  C   SER A  55      27.931  44.391 -33.536  1.00 24.67           C  
ATOM    791  O   SER A  55      29.052  44.905 -33.598  1.00 24.67           O  
ATOM    792  CB  SER A  55      27.712  41.958 -33.120  1.00 24.67           C  
ATOM    793  OG  SER A  55      27.554  40.940 -32.168  1.00 24.67           O  
ATOM    794  H   SER A  55      25.577  42.792 -32.131  1.00 24.67           H  
ATOM    795  HA  SER A  55      28.333  43.405 -31.672  1.00 24.67           H  
ATOM    796 1HB  SER A  55      26.966  41.868 -33.887  1.00 24.67           H  
ATOM    797 2HB  SER A  55      28.684  41.862 -33.600  1.00 24.67           H  
ATOM    798  HG  SER A  55      26.613  40.984 -31.895  1.00 24.67           H  
ATOM    799  N   SER A  56      26.938  44.758 -34.359  1.00 24.67           N  
ATOM    800  CA  SER A  56      27.150  45.694 -35.463  1.00 24.67           C  
ATOM    801  C   SER A  56      27.244  47.152 -35.020  1.00 24.67           C  
ATOM    802  O   SER A  56      26.386  47.974 -35.349  1.00 24.67           O  
ATOM    803  CB  SER A  56      26.012  45.576 -36.457  1.00 24.67           C  
ATOM    804  OG  SER A  56      25.931  44.281 -36.986  1.00 24.67           O  
ATOM    805  H   SER A  56      26.018  44.327 -34.279  1.00 24.67           H  
ATOM    806  HA  SER A  56      28.083  45.427 -35.958  1.00 24.67           H  
ATOM    807 1HB  SER A  56      25.070  45.832 -35.970  1.00 24.67           H  
ATOM    808 2HB  SER A  56      26.170  46.290 -37.263  1.00 24.67           H  
ATOM    809  HG  SER A  56      25.431  43.762 -36.318  1.00 24.67           H  
ATOM    810  N   SER A  57      28.316  47.470 -34.307  1.00 24.67           N  
ATOM    811  CA  SER A  57      28.537  48.810 -33.779  1.00 24.67           C  
ATOM    812  C   SER A  57      29.951  49.301 -34.075  1.00 24.67           C  
ATOM    813  O   SER A  57      30.930  48.787 -33.538  1.00 24.67           O  
ATOM    814  CB  SER A  57      28.289  48.809 -32.283  1.00 24.67           C  
ATOM    815  OG  SER A  57      28.563  50.068 -31.725  1.00 24.67           O  
ATOM    816  H   SER A  57      28.963  46.714 -34.089  1.00 24.67           H  
ATOM    817  HA  SER A  57      27.831  49.492 -34.252  1.00 24.67           H  
ATOM    818 1HB  SER A  57      27.251  48.537 -32.090  1.00 24.67           H  
ATOM    819 2HB  SER A  57      28.915  48.049 -31.811  1.00 24.67           H  
ATOM    820  HG  SER A  57      28.326  50.000 -30.797  1.00 24.67           H  
ATOM    821  N   ASN A  58      30.039  50.306 -34.946  1.00 24.67           N  
ATOM    822  CA  ASN A  58      31.312  50.861 -35.404  1.00 24.67           C  
ATOM    823  C   ASN A  58      31.341  52.386 -35.319  1.00 24.67           C  
ATOM    824  O   ASN A  58      31.715  53.056 -36.281  1.00 24.67           O  
ATOM    825  CB  ASN A  58      31.605  50.419 -36.831  1.00 24.67           C  
ATOM    826  CG  ASN A  58      31.812  48.926 -36.964  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      32.891  48.404 -36.660  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      30.796  48.232 -37.420  1.00 24.67           N  
ATOM    829  H   ASN A  58      29.183  50.686 -35.324  1.00 24.67           H  
ATOM    830  HA  ASN A  58      32.106  50.492 -34.753  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      30.779  50.717 -37.477  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      32.499  50.930 -37.188  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      30.878  47.241 -37.530  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      29.943  48.694 -37.660  1.00 24.67           H  
ATOM    835  N   SER A  59      30.900  52.937 -34.195  1.00 24.67           N  
ATOM    836  CA  SER A  59      30.865  54.391 -34.029  1.00 24.67           C  
ATOM    837  C   SER A  59      32.263  54.949 -33.804  1.00 24.67           C  
ATOM    838  O   SER A  59      33.193  54.189 -33.519  1.00 24.67           O  
ATOM    839  CB  SER A  59      30.001  54.778 -32.847  1.00 24.67           C  
ATOM    840  OG  SER A  59      30.611  54.402 -31.644  1.00 24.67           O  
ATOM    841  H   SER A  59      30.599  52.337 -33.438  1.00 24.67           H  
ATOM    842  HA  SER A  59      30.458  54.838 -34.937  1.00 24.67           H  
ATOM    843 1HB  SER A  59      29.836  55.854 -32.851  1.00 24.67           H  
ATOM    844 2HB  SER A  59      29.029  54.295 -32.932  1.00 24.67           H  
ATOM    845  HG  SER A  59      31.431  54.941 -31.587  1.00 24.67           H  
ATOM    846  N   ASP A  60      32.390  56.271 -33.929  1.00 24.67           N  
ATOM    847  CA  ASP A  60      33.636  56.973 -33.663  1.00 24.67           C  
ATOM    848  C   ASP A  60      34.077  56.722 -32.226  1.00 24.67           C  
ATOM    849  O   ASP A  60      35.243  56.934 -31.891  1.00 24.67           O  
ATOM    850  OXT ASP A  60      33.193  56.726 -31.367  1.00 24.67           O  
ATOM    851  CB  ASP A  60      33.474  58.481 -33.896  1.00 24.67           C  
ATOM    852  CG  ASP A  60      33.289  58.868 -35.373  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      33.462  58.026 -36.220  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      32.975  60.006 -35.629  1.00 24.67           O  
ATOM    855  H   ASP A  60      31.579  56.810 -34.200  1.00 24.67           H  
ATOM    856  HA  ASP A  60      34.406  56.588 -34.333  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      32.614  58.845 -33.334  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      34.353  59.001 -33.514  1.00 24.67           H  
ENDMDL

REMARK ID 642849 DOMAINID 636447 MODEL 2 line_9_sample75
MODEL     2
ATOM      1  N   GLU A   1       0.136   1.644   0.521  1.00  6.80           N  
ATOM      2  CA  GLU A   1       1.558   1.506   0.819  1.00  6.80           C  
ATOM      3  C   GLU A   1       2.266   2.870   0.885  1.00  6.80           C  
ATOM      4  O   GLU A   1       1.866   3.748   1.657  1.00  6.80           O  
ATOM      5  CB  GLU A   1       2.233   0.585  -0.212  1.00  6.80           C  
ATOM      6  CG  GLU A   1       1.772  -0.875  -0.147  1.00  6.80           C  
ATOM      7  CD  GLU A   1       2.434  -1.771  -1.180  1.00  6.80           C  
ATOM      8  OE1 GLU A   1       3.172  -1.272  -1.998  1.00  6.80           O  
ATOM      9  OE2 GLU A   1       2.197  -2.956  -1.142  1.00  6.80           O  
ATOM     10 1H   GLU A   1      -0.339   0.783   0.755  1.00  6.80           H  
ATOM     11 2H   GLU A   1      -0.255   2.396   1.068  1.00  6.80           H  
ATOM     12 3H   GLU A   1       0.009   1.836  -0.462  1.00  6.80           H  
ATOM     13  HA  GLU A   1       1.656   1.036   1.798  1.00  6.80           H  
ATOM     14 1HB  GLU A   1       2.052   0.956  -1.221  1.00  6.80           H  
ATOM     15 2HB  GLU A   1       3.311   0.567  -0.045  1.00  6.80           H  
ATOM     16 1HG  GLU A   1       1.992  -1.265   0.846  1.00  6.80           H  
ATOM     17 2HG  GLU A   1       0.693  -0.907  -0.287  1.00  6.80           H  
ATOM     18  N   ASN A   2       3.286   3.057   0.038  1.00  6.05           N  
ATOM     19  CA  ASN A   2       4.156   4.246   0.028  1.00  6.05           C  
ATOM     20  C   ASN A   2       3.436   5.565  -0.233  1.00  6.05           C  
ATOM     21  O   ASN A   2       3.909   6.628   0.171  1.00  6.05           O  
ATOM     22  CB  ASN A   2       5.266   4.058  -0.984  1.00  6.05           C  
ATOM     23  CG  ASN A   2       6.297   3.062  -0.524  1.00  6.05           C  
ATOM     24  OD1 ASN A   2       6.393   2.747   0.670  1.00  6.05           O  
ATOM     25  ND2 ASN A   2       7.074   2.559  -1.448  1.00  6.05           N  
ATOM     26  H   ASN A   2       3.528   2.314  -0.603  1.00  6.05           H  
ATOM     27  HA  ASN A   2       4.613   4.330   1.015  1.00  6.05           H  
ATOM     28 1HB  ASN A   2       4.842   3.716  -1.930  1.00  6.05           H  
ATOM     29 2HB  ASN A   2       5.755   5.013  -1.169  1.00  6.05           H  
ATOM     30 1HD2 ASN A   2       7.779   1.893  -1.201  1.00  6.05           H  
ATOM     31 2HD2 ASN A   2       6.965   2.841  -2.401  1.00  6.05           H  
ATOM     32  N   VAL A   3       2.278   5.498  -0.871  1.00  5.21           N  
ATOM     33  CA  VAL A   3       1.472   6.675  -1.167  1.00  5.21           C  
ATOM     34  C   VAL A   3       1.100   7.458   0.105  1.00  5.21           C  
ATOM     35  O   VAL A   3       0.844   8.668   0.035  1.00  5.21           O  
ATOM     36  CB  VAL A   3       0.215   6.244  -1.949  1.00  5.21           C  
ATOM     37  CG1 VAL A   3      -0.700   5.445  -1.069  1.00  5.21           C  
ATOM     38  CG2 VAL A   3      -0.516   7.475  -2.463  1.00  5.21           C  
ATOM     39  H   VAL A   3       1.950   4.597  -1.170  1.00  5.21           H  
ATOM     40  HA  VAL A   3       2.057   7.329  -1.812  1.00  5.21           H  
ATOM     41  HB  VAL A   3       0.518   5.610  -2.780  1.00  5.21           H  
ATOM     42 1HG1 VAL A   3      -1.561   5.138  -1.632  1.00  5.21           H  
ATOM     43 2HG1 VAL A   3      -0.183   4.571  -0.690  1.00  5.21           H  
ATOM     44 3HG1 VAL A   3      -1.015   6.068  -0.267  1.00  5.21           H  
ATOM     45 1HG2 VAL A   3      -1.401   7.167  -3.019  1.00  5.21           H  
ATOM     46 2HG2 VAL A   3      -0.821   8.090  -1.612  1.00  5.21           H  
ATOM     47 3HG2 VAL A   3       0.142   8.049  -3.112  1.00  5.21           H  
ATOM     48  N   LEU A   4       1.058   6.769   1.259  1.00  4.40           N  
ATOM     49  CA  LEU A   4       0.734   7.409   2.521  1.00  4.40           C  
ATOM     50  C   LEU A   4       1.970   7.708   3.381  1.00  4.40           C  
ATOM     51  O   LEU A   4       1.840   8.060   4.545  1.00  4.40           O  
ATOM     52  CB  LEU A   4      -0.289   6.591   3.322  1.00  4.40           C  
ATOM     53  CG  LEU A   4      -1.684   6.409   2.656  1.00  4.40           C  
ATOM     54  CD1 LEU A   4      -2.608   5.614   3.566  1.00  4.40           C  
ATOM     55  CD2 LEU A   4      -2.252   7.767   2.337  1.00  4.40           C  
ATOM     56  H   LEU A   4       1.290   5.776   1.266  1.00  4.40           H  
ATOM     57  HA  LEU A   4       0.255   8.361   2.297  1.00  4.40           H  
ATOM     58 1HB  LEU A   4       0.128   5.598   3.497  1.00  4.40           H  
ATOM     59 2HB  LEU A   4      -0.436   7.063   4.276  1.00  4.40           H  
ATOM     60  HG  LEU A   4      -1.586   5.841   1.762  1.00  4.40           H  
ATOM     61 1HD1 LEU A   4      -3.580   5.490   3.074  1.00  4.40           H  
ATOM     62 2HD1 LEU A   4      -2.174   4.637   3.764  1.00  4.40           H  
ATOM     63 3HD1 LEU A   4      -2.745   6.149   4.506  1.00  4.40           H  
ATOM     64 1HD2 LEU A   4      -3.230   7.652   1.869  1.00  4.40           H  
ATOM     65 2HD2 LEU A   4      -2.353   8.322   3.259  1.00  4.40           H  
ATOM     66 3HD2 LEU A   4      -1.589   8.297   1.659  1.00  4.40           H  
ATOM     67  N   LYS A   5       3.178   7.581   2.839  1.00  3.71           N  
ATOM     68  CA  LYS A   5       4.362   7.873   3.650  1.00  3.71           C  
ATOM     69  C   LYS A   5       4.358   9.270   4.279  1.00  3.71           C  
ATOM     70  O   LYS A   5       4.067  10.273   3.605  1.00  3.71           O  
ATOM     71  CB  LYS A   5       5.658   7.709   2.854  1.00  3.71           C  
ATOM     72  CG  LYS A   5       6.891   8.038   3.709  1.00  3.71           C  
ATOM     73  CD  LYS A   5       8.204   7.860   3.019  1.00  3.71           C  
ATOM     74  CE  LYS A   5       9.334   8.215   3.999  1.00  3.71           C  
ATOM     75  NZ  LYS A   5       9.367   9.701   4.329  1.00  3.71           N  
ATOM     76  H   LYS A   5       3.295   7.283   1.870  1.00  3.71           H  
ATOM     77  HA  LYS A   5       4.382   7.156   4.466  1.00  3.71           H  
ATOM     78 1HB  LYS A   5       5.741   6.683   2.487  1.00  3.71           H  
ATOM     79 2HB  LYS A   5       5.644   8.370   1.988  1.00  3.71           H  
ATOM     80 1HG  LYS A   5       6.842   9.080   3.976  1.00  3.71           H  
ATOM     81 2HG  LYS A   5       6.882   7.452   4.621  1.00  3.71           H  
ATOM     82 1HD  LYS A   5       8.312   6.827   2.686  1.00  3.71           H  
ATOM     83 2HD  LYS A   5       8.256   8.518   2.151  1.00  3.71           H  
ATOM     84 1HE  LYS A   5       9.187   7.658   4.926  1.00  3.71           H  
ATOM     85 2HE  LYS A   5      10.289   7.929   3.562  1.00  3.71           H  
ATOM     86 1HZ  LYS A   5      10.120   9.882   4.976  1.00  3.71           H  
ATOM     87 2HZ  LYS A   5       9.516  10.230   3.490  1.00  3.71           H  
ATOM     88 3HZ  LYS A   5       8.466  10.026   4.769  1.00  3.71           H  
ATOM     89  N   CYS A   6       4.699   9.317   5.575  1.00  3.18           N  
ATOM     90  CA  CYS A   6       4.784  10.554   6.342  1.00  3.18           C  
ATOM     91  C   CYS A   6       5.911  11.450   5.812  1.00  3.18           C  
ATOM     92  O   CYS A   6       7.002  10.962   5.515  1.00  3.18           O  
ATOM     93  CB  CYS A   6       5.023  10.245   7.820  1.00  3.18           C  
ATOM     94  SG  CYS A   6       3.626   9.434   8.622  1.00  3.18           S  
ATOM     95  H   CYS A   6       4.902   8.446   6.044  1.00  3.18           H  
ATOM     96  HA  CYS A   6       3.826  11.055   6.250  1.00  3.18           H  
ATOM     97 1HB  CYS A   6       5.893   9.592   7.916  1.00  3.18           H  
ATOM     98 2HB  CYS A   6       5.241  11.166   8.361  1.00  3.18           H  
ATOM     99  N   PRO A   7       5.671  12.777   5.672  1.00  2.80           N  
ATOM    100  CA  PRO A   7       6.590  13.786   5.144  1.00  2.80           C  
ATOM    101  C   PRO A   7       7.809  14.116   6.010  1.00  2.80           C  
ATOM    102  O   PRO A   7       8.760  14.725   5.524  1.00  2.80           O  
ATOM    103  CB  PRO A   7       5.692  15.025   5.040  1.00  2.80           C  
ATOM    104  CG  PRO A   7       4.625  14.823   6.094  1.00  2.80           C  
ATOM    105  CD  PRO A   7       4.373  13.343   6.123  1.00  2.80           C  
ATOM    106  HA  PRO A   7       6.915  13.469   4.140  1.00  2.80           H  
ATOM    107 1HB  PRO A   7       6.292  15.931   5.216  1.00  2.80           H  
ATOM    108 2HB  PRO A   7       5.279  15.106   4.025  1.00  2.80           H  
ATOM    109 1HG  PRO A   7       4.988  15.202   7.064  1.00  2.80           H  
ATOM    110 2HG  PRO A   7       3.726  15.406   5.845  1.00  2.80           H  
ATOM    111 1HD  PRO A   7       4.142  13.054   7.158  1.00  2.80           H  
ATOM    112 2HD  PRO A   7       3.568  13.092   5.421  1.00  2.80           H  
ATOM    113  N   THR A   8       7.779  13.747   7.286  1.00  2.53           N  
ATOM    114  CA  THR A   8       8.870  14.092   8.191  1.00  2.53           C  
ATOM    115  C   THR A   8      10.075  13.123   8.081  1.00  2.53           C  
ATOM    116  O   THR A   8       9.904  11.926   8.307  1.00  2.53           O  
ATOM    117  CB  THR A   8       8.331  14.148   9.633  1.00  2.53           C  
ATOM    118  OG1 THR A   8       7.339  15.179   9.722  1.00  2.53           O  
ATOM    119  CG2 THR A   8       9.423  14.386  10.650  1.00  2.53           C  
ATOM    120  H   THR A   8       6.988  13.235   7.642  1.00  2.53           H  
ATOM    121  HA  THR A   8       9.156  15.105   7.960  1.00  2.53           H  
ATOM    122  HB  THR A   8       7.855  13.217   9.856  1.00  2.53           H  
ATOM    123  HG1 THR A   8       7.721  16.011   9.424  1.00  2.53           H  
ATOM    124 1HG2 THR A   8       8.994  14.410  11.654  1.00  2.53           H  
ATOM    125 2HG2 THR A   8      10.130  13.590  10.594  1.00  2.53           H  
ATOM    126 3HG2 THR A   8       9.917  15.333  10.448  1.00  2.53           H  
ATOM    127  N   PRO A   9      11.315  13.617   7.798  1.00  2.36           N  
ATOM    128  CA  PRO A   9      12.564  12.858   7.641  1.00  2.36           C  
ATOM    129  C   PRO A   9      12.948  11.998   8.838  1.00  2.36           C  
ATOM    130  O   PRO A   9      13.708  11.042   8.710  1.00  2.36           O  
ATOM    131  CB  PRO A   9      13.611  13.965   7.458  1.00  2.36           C  
ATOM    132  CG  PRO A   9      12.859  15.126   6.892  1.00  2.36           C  
ATOM    133  CD  PRO A   9      11.498  15.073   7.528  1.00  2.36           C  
ATOM    134  HA  PRO A   9      12.491  12.239   6.734  1.00  2.36           H  
ATOM    135 1HB  PRO A   9      14.082  14.194   8.427  1.00  2.36           H  
ATOM    136 2HB  PRO A   9      14.412  13.615   6.791  1.00  2.36           H  
ATOM    137 1HG  PRO A   9      13.390  16.065   7.110  1.00  2.36           H  
ATOM    138 2HG  PRO A   9      12.807  15.041   5.797  1.00  2.36           H  
ATOM    139 1HD  PRO A   9      11.465  15.668   8.452  1.00  2.36           H  
ATOM    140 2HD  PRO A   9      10.813  15.437   6.752  1.00  2.36           H  
ATOM    141  N   GLY A  10      12.419  12.338  10.003  1.00  2.24           N  
ATOM    142  CA  GLY A  10      12.703  11.628  11.238  1.00  2.24           C  
ATOM    143  C   GLY A  10      11.829  10.387  11.440  1.00  2.24           C  
ATOM    144  O   GLY A  10      11.913   9.738  12.485  1.00  2.24           O  
ATOM    145  H   GLY A  10      11.803  13.129  10.050  1.00  2.24           H  
ATOM    146 1HA  GLY A  10      13.753  11.335  11.250  1.00  2.24           H  
ATOM    147 2HA  GLY A  10      12.557  12.310  12.077  1.00  2.24           H  
ATOM    148  N   CYS A  11      10.992  10.041  10.456  1.00  2.15           N  
ATOM    149  CA  CYS A  11      10.106   8.898  10.633  1.00  2.15           C  
ATOM    150  C   CYS A  11       9.804   8.133   9.352  1.00  2.15           C  
ATOM    151  O   CYS A  11      10.224   8.504   8.253  1.00  2.15           O  
ATOM    152  CB  CYS A  11       8.787   9.361  11.222  1.00  2.15           C  
ATOM    153  SG  CYS A  11       7.806  10.396  10.128  1.00  2.15           S  
ATOM    154  H   CYS A  11      10.926  10.603   9.606  1.00  2.15           H  
ATOM    155  HA  CYS A  11      10.577   8.207  11.332  1.00  2.15           H  
ATOM    156 1HB  CYS A  11       8.180   8.505  11.511  1.00  2.15           H  
ATOM    157 2HB  CYS A  11       9.000   9.938  12.111  1.00  2.15           H  
ATOM    158  HG  CYS A  11       8.851  11.007   9.515  1.00  2.15           H  
ATOM    159  N   THR A  12       9.083   7.031   9.513  1.00  2.07           N  
ATOM    160  CA  THR A  12       8.685   6.195   8.397  1.00  2.07           C  
ATOM    161  C   THR A  12       7.169   6.116   8.323  1.00  2.07           C  
ATOM    162  O   THR A  12       6.488   6.274   9.338  1.00  2.07           O  
ATOM    163  CB  THR A  12       9.269   4.777   8.559  1.00  2.07           C  
ATOM    164  OG1 THR A  12       8.761   4.202   9.773  1.00  2.07           O  
ATOM    165  CG2 THR A  12      10.782   4.817   8.616  1.00  2.07           C  
ATOM    166  H   THR A  12       8.787   6.769  10.442  1.00  2.07           H  
ATOM    167  HA  THR A  12       9.055   6.634   7.471  1.00  2.07           H  
ATOM    168  HB  THR A  12       8.958   4.159   7.718  1.00  2.07           H  
ATOM    169  HG1 THR A  12       9.012   3.249   9.835  1.00  2.07           H  
ATOM    170 1HG2 THR A  12      11.162   3.802   8.733  1.00  2.07           H  
ATOM    171 2HG2 THR A  12      11.170   5.249   7.693  1.00  2.07           H  
ATOM    172 3HG2 THR A  12      11.103   5.422   9.461  1.00  2.07           H  
ATOM    173  N   GLY A  13       6.656   5.737   7.146  1.00  2.04           N  
ATOM    174  CA  GLY A  13       5.218   5.578   6.885  1.00  2.04           C  
ATOM    175  C   GLY A  13       4.560   4.510   7.755  1.00  2.04           C  
ATOM    176  O   GLY A  13       3.340   4.432   7.849  1.00  2.04           O  
ATOM    177  H   GLY A  13       7.297   5.587   6.381  1.00  2.04           H  
ATOM    178 1HA  GLY A  13       4.717   6.532   7.052  1.00  2.04           H  
ATOM    179 2HA  GLY A  13       5.072   5.321   5.837  1.00  2.04           H  
ATOM    180  N   GLN A  14       5.374   3.712   8.420  1.00  2.09           N  
ATOM    181  CA  GLN A  14       4.944   2.648   9.302  1.00  2.09           C  
ATOM    182  C   GLN A  14       4.082   3.193  10.439  1.00  2.09           C  
ATOM    183  O   GLN A  14       3.236   2.479  10.977  1.00  2.09           O  
ATOM    184  CB  GLN A  14       6.190   1.976   9.869  1.00  2.09           C  
ATOM    185  CG  GLN A  14       6.995   1.203   8.824  1.00  2.09           C  
ATOM    186  CD  GLN A  14       8.341   0.727   9.340  1.00  2.09           C  
ATOM    187  OE1 GLN A  14       9.087   1.509   9.954  1.00  2.09           O  
ATOM    188  NE2 GLN A  14       8.665  -0.541   9.097  1.00  2.09           N  
ATOM    189  H   GLN A  14       6.363   3.857   8.304  1.00  2.09           H  
ATOM    190  HA  GLN A  14       4.357   1.929   8.731  1.00  2.09           H  
ATOM    191 1HB  GLN A  14       6.824   2.724  10.328  1.00  2.09           H  
ATOM    192 2HB  GLN A  14       5.897   1.277  10.652  1.00  2.09           H  
ATOM    193 1HG  GLN A  14       6.420   0.334   8.509  1.00  2.09           H  
ATOM    194 2HG  GLN A  14       7.172   1.863   7.974  1.00  2.09           H  
ATOM    195 1HE2 GLN A  14       9.541  -0.906   9.414  1.00  2.09           H  
ATOM    196 2HE2 GLN A  14       8.030  -1.134   8.596  1.00  2.09           H  
ATOM    197  N   GLY A  15       4.324   4.447  10.833  1.00  2.24           N  
ATOM    198  CA  GLY A  15       3.565   5.069  11.912  1.00  2.24           C  
ATOM    199  C   GLY A  15       2.372   5.899  11.413  1.00  2.24           C  
ATOM    200  O   GLY A  15       1.739   6.602  12.196  1.00  2.24           O  
ATOM    201  H   GLY A  15       5.035   5.001  10.347  1.00  2.24           H  
ATOM    202 1HA  GLY A  15       3.209   4.298  12.594  1.00  2.24           H  
ATOM    203 2HA  GLY A  15       4.231   5.712  12.484  1.00  2.24           H  
ATOM    204  N   HIS A  16       2.091   5.861  10.113  1.00  2.55           N  
ATOM    205  CA  HIS A  16       1.042   6.687   9.522  1.00  2.55           C  
ATOM    206  C   HIS A  16      -0.372   6.340   9.964  1.00  2.55           C  
ATOM    207  O   HIS A  16      -0.735   5.173  10.158  1.00  2.55           O  
ATOM    208  CB  HIS A  16       1.154   6.673   7.994  1.00  2.55           C  
ATOM    209  CG  HIS A  16       0.217   7.611   7.311  1.00  2.55           C  
ATOM    210  ND1 HIS A  16      -1.088   7.290   7.063  1.00  2.55           N  
ATOM    211  CD2 HIS A  16       0.377   8.879   6.866  1.00  2.55           C  
ATOM    212  CE1 HIS A  16      -1.681   8.297   6.471  1.00  2.55           C  
ATOM    213  NE2 HIS A  16      -0.813   9.268   6.348  1.00  2.55           N  
ATOM    214  H   HIS A  16       2.618   5.252   9.491  1.00  2.55           H  
ATOM    215  HA  HIS A  16       1.210   7.719   9.828  1.00  2.55           H  
ATOM    216 1HB  HIS A  16       2.170   6.924   7.696  1.00  2.55           H  
ATOM    217 2HB  HIS A  16       0.951   5.666   7.627  1.00  2.55           H  
ATOM    218  HD2 HIS A  16       1.278   9.480   6.904  1.00  2.55           H  
ATOM    219  HE1 HIS A  16      -2.723   8.333   6.146  1.00  2.55           H  
ATOM    220  HE2 HIS A  16      -1.010  10.173   5.936  1.00  2.55           H  
ATOM    221  N   VAL A  17      -1.204   7.366  10.112  1.00  3.04           N  
ATOM    222  CA  VAL A  17      -2.580   7.121  10.500  1.00  3.04           C  
ATOM    223  C   VAL A  17      -3.391   6.684   9.287  1.00  3.04           C  
ATOM    224  O   VAL A  17      -4.025   7.495   8.598  1.00  3.04           O  
ATOM    225  CB  VAL A  17      -3.184   8.399  11.085  1.00  3.04           C  
ATOM    226  CG1 VAL A  17      -4.602   8.139  11.544  1.00  3.04           C  
ATOM    227  CG2 VAL A  17      -2.297   8.900  12.217  1.00  3.04           C  
ATOM    228  H   VAL A  17      -0.882   8.308   9.943  1.00  3.04           H  
ATOM    229  HA  VAL A  17      -2.601   6.329  11.251  1.00  3.04           H  
ATOM    230  HB  VAL A  17      -3.229   9.154  10.309  1.00  3.04           H  
ATOM    231 1HG1 VAL A  17      -5.031   9.059  11.939  1.00  3.04           H  
ATOM    232 2HG1 VAL A  17      -5.199   7.792  10.697  1.00  3.04           H  
ATOM    233 3HG1 VAL A  17      -4.598   7.376  12.320  1.00  3.04           H  
ATOM    234 1HG2 VAL A  17      -2.710   9.825  12.626  1.00  3.04           H  
ATOM    235 2HG2 VAL A  17      -2.245   8.147  13.004  1.00  3.04           H  
ATOM    236 3HG2 VAL A  17      -1.292   9.095  11.834  1.00  3.04           H  
ATOM    237  N   ASN A  18      -3.392   5.375   9.076  1.00  3.73           N  
ATOM    238  CA  ASN A  18      -3.981   4.750   7.898  1.00  3.73           C  
ATOM    239  C   ASN A  18      -5.491   4.594   7.968  1.00  3.73           C  
ATOM    240  O   ASN A  18      -6.090   4.568   9.046  1.00  3.73           O  
ATOM    241  CB  ASN A  18      -3.381   3.372   7.664  1.00  3.73           C  
ATOM    242  CG  ASN A  18      -1.948   3.381   7.219  1.00  3.73           C  
ATOM    243  OD1 ASN A  18      -1.560   4.116   6.309  1.00  3.73           O  
ATOM    244  ND2 ASN A  18      -1.153   2.549   7.838  1.00  3.73           N  
ATOM    245  H   ASN A  18      -2.826   4.823   9.720  1.00  3.73           H  
ATOM    246  HA  ASN A  18      -3.761   5.384   7.035  1.00  3.73           H  
ATOM    247 1HB  ASN A  18      -3.450   2.796   8.587  1.00  3.73           H  
ATOM    248 2HB  ASN A  18      -3.971   2.848   6.914  1.00  3.73           H  
ATOM    249 1HD2 ASN A  18      -0.186   2.501   7.587  1.00  3.73           H  
ATOM    250 2HD2 ASN A  18      -1.507   1.964   8.567  1.00  3.73           H  
ATOM    251  N   SER A  19      -6.080   4.431   6.790  1.00  4.59           N  
ATOM    252  CA  SER A  19      -7.499   4.164   6.589  1.00  4.59           C  
ATOM    253  C   SER A  19      -7.632   3.427   5.265  1.00  4.59           C  
ATOM    254  O   SER A  19      -6.664   3.345   4.508  1.00  4.59           O  
ATOM    255  CB  SER A  19      -8.286   5.450   6.551  1.00  4.59           C  
ATOM    256  OG  SER A  19      -7.971   6.168   5.398  1.00  4.59           O  
ATOM    257  H   SER A  19      -5.498   4.497   5.965  1.00  4.59           H  
ATOM    258  HA  SER A  19      -7.867   3.524   7.394  1.00  4.59           H  
ATOM    259 1HB  SER A  19      -9.353   5.241   6.578  1.00  4.59           H  
ATOM    260 2HB  SER A  19      -8.045   6.049   7.430  1.00  4.59           H  
ATOM    261  HG  SER A  19      -8.226   7.093   5.570  1.00  4.59           H  
ATOM    262  N   ASN A  20      -8.820   2.938   4.924  1.00  5.50           N  
ATOM    263  CA  ASN A  20      -8.964   2.170   3.681  1.00  5.50           C  
ATOM    264  C   ASN A  20      -9.121   3.027   2.414  1.00  5.50           C  
ATOM    265  O   ASN A  20     -10.114   2.923   1.690  1.00  5.50           O  
ATOM    266  CB  ASN A  20     -10.140   1.229   3.810  1.00  5.50           C  
ATOM    267  CG  ASN A  20      -9.924   0.196   4.882  1.00  5.50           C  
ATOM    268  OD1 ASN A  20      -8.827  -0.356   5.024  1.00  5.50           O  
ATOM    269  ND2 ASN A  20     -10.952  -0.073   5.646  1.00  5.50           N  
ATOM    270  H   ASN A  20      -9.610   3.057   5.540  1.00  5.50           H  
ATOM    271  HA  ASN A  20      -8.060   1.573   3.547  1.00  5.50           H  
ATOM    272 1HB  ASN A  20     -11.040   1.799   4.043  1.00  5.50           H  
ATOM    273 2HB  ASN A  20     -10.309   0.723   2.859  1.00  5.50           H  
ATOM    274 1HD2 ASN A  20     -10.868  -0.750   6.378  1.00  5.50           H  
ATOM    275 2HD2 ASN A  20     -11.823   0.396   5.498  1.00  5.50           H  
ATOM    276  N   ARG A  21      -8.125   3.871   2.164  1.00  6.19           N  
ATOM    277  CA  ARG A  21      -8.062   4.732   0.985  1.00  6.19           C  
ATOM    278  C   ARG A  21      -6.640   5.250   0.738  1.00  6.19           C  
ATOM    279  O   ARG A  21      -6.070   5.968   1.560  1.00  6.19           O  
ATOM    280  CB  ARG A  21      -9.052   5.883   1.106  1.00  6.19           C  
ATOM    281  CG  ARG A  21      -9.008   6.902  -0.032  1.00  6.19           C  
ATOM    282  CD  ARG A  21      -9.520   6.354  -1.324  1.00  6.19           C  
ATOM    283  NE  ARG A  21      -9.457   7.345  -2.404  1.00  6.19           N  
ATOM    284  CZ  ARG A  21      -9.870   7.121  -3.670  1.00  6.19           C  
ATOM    285  NH1 ARG A  21     -10.361   5.943  -3.996  1.00  6.19           N  
ATOM    286  NH2 ARG A  21      -9.795   8.072  -4.591  1.00  6.19           N  
ATOM    287  H   ARG A  21      -7.361   3.866   2.837  1.00  6.19           H  
ATOM    288  HA  ARG A  21      -8.358   4.137   0.120  1.00  6.19           H  
ATOM    289 1HB  ARG A  21     -10.066   5.487   1.138  1.00  6.19           H  
ATOM    290 2HB  ARG A  21      -8.883   6.406   2.041  1.00  6.19           H  
ATOM    291 1HG  ARG A  21      -9.626   7.759   0.234  1.00  6.19           H  
ATOM    292 2HG  ARG A  21      -8.000   7.234  -0.171  1.00  6.19           H  
ATOM    293 1HD  ARG A  21      -8.922   5.495  -1.618  1.00  6.19           H  
ATOM    294 2HD  ARG A  21     -10.558   6.048  -1.202  1.00  6.19           H  
ATOM    295  HE  ARG A  21      -9.037   8.249  -2.193  1.00  6.19           H  
ATOM    296 1HH1 ARG A  21     -10.428   5.213  -3.302  1.00  6.19           H  
ATOM    297 2HH1 ARG A  21     -10.674   5.771  -4.941  1.00  6.19           H  
ATOM    298 1HH2 ARG A  21      -9.464   9.002  -4.360  1.00  6.19           H  
ATOM    299 2HH2 ARG A  21     -10.109   7.883  -5.528  1.00  6.19           H  
ATOM    300  N   ASN A  22      -6.113   4.973  -0.452  1.00  6.45           N  
ATOM    301  CA  ASN A  22      -4.747   5.345  -0.834  1.00  6.45           C  
ATOM    302  C   ASN A  22      -4.457   6.840  -0.844  1.00  6.45           C  
ATOM    303  O   ASN A  22      -3.319   7.247  -0.653  1.00  6.45           O  
ATOM    304  CB  ASN A  22      -4.433   4.762  -2.197  1.00  6.45           C  
ATOM    305  CG  ASN A  22      -4.171   3.283  -2.143  1.00  6.45           C  
ATOM    306  OD1 ASN A  22      -3.843   2.734  -1.082  1.00  6.45           O  
ATOM    307  ND2 ASN A  22      -4.313   2.624  -3.265  1.00  6.45           N  
ATOM    308  H   ASN A  22      -6.654   4.418  -1.099  1.00  6.45           H  
ATOM    309  HA  ASN A  22      -4.065   4.903  -0.105  1.00  6.45           H  
ATOM    310 1HB  ASN A  22      -5.281   4.939  -2.860  1.00  6.45           H  
ATOM    311 2HB  ASN A  22      -3.580   5.271  -2.634  1.00  6.45           H  
ATOM    312 1HD2 ASN A  22      -4.155   1.636  -3.289  1.00  6.45           H  
ATOM    313 2HD2 ASN A  22      -4.581   3.107  -4.098  1.00  6.45           H  
ATOM    314  N   THR A  23      -5.481   7.648  -1.053  1.00  6.23           N  
ATOM    315  CA  THR A  23      -5.311   9.088  -1.119  1.00  6.23           C  
ATOM    316  C   THR A  23      -5.530   9.759   0.239  1.00  6.23           C  
ATOM    317  O   THR A  23      -5.369  10.979   0.377  1.00  6.23           O  
ATOM    318  CB  THR A  23      -6.292   9.698  -2.129  1.00  6.23           C  
ATOM    319  OG1 THR A  23      -7.646   9.546  -1.652  1.00  6.23           O  
ATOM    320  CG2 THR A  23      -6.149   8.961  -3.452  1.00  6.23           C  
ATOM    321  H   THR A  23      -6.392   7.247  -1.192  1.00  6.23           H  
ATOM    322  HA  THR A  23      -4.292   9.301  -1.443  1.00  6.23           H  
ATOM    323  HB  THR A  23      -6.073  10.756  -2.267  1.00  6.23           H  
ATOM    324  HG1 THR A  23      -7.697   9.901  -0.755  1.00  6.23           H  
ATOM    325 1HG2 THR A  23      -6.841   9.380  -4.181  1.00  6.23           H  
ATOM    326 2HG2 THR A  23      -5.128   9.068  -3.818  1.00  6.23           H  
ATOM    327 3HG2 THR A  23      -6.372   7.904  -3.306  1.00  6.23           H  
ATOM    328  N   HIS A  24      -5.932   8.997   1.256  1.00  5.62           N  
ATOM    329  CA  HIS A  24      -6.224   9.631   2.532  1.00  5.62           C  
ATOM    330  C   HIS A  24      -4.935   9.926   3.265  1.00  5.62           C  
ATOM    331  O   HIS A  24      -4.502   9.179   4.138  1.00  5.62           O  
ATOM    332  CB  HIS A  24      -7.148   8.781   3.396  1.00  5.62           C  
ATOM    333  CG  HIS A  24      -7.730   9.533   4.584  1.00  5.62           C  
ATOM    334  ND1 HIS A  24      -8.447   8.908   5.592  1.00  5.62           N  
ATOM    335  CD2 HIS A  24      -7.704  10.851   4.905  1.00  5.62           C  
ATOM    336  CE1 HIS A  24      -8.834   9.812   6.479  1.00  5.62           C  
ATOM    337  NE2 HIS A  24      -8.399  10.997   6.086  1.00  5.62           N  
ATOM    338  H   HIS A  24      -6.012   7.984   1.169  1.00  5.62           H  
ATOM    339  HA  HIS A  24      -6.727  10.581   2.358  1.00  5.62           H  
ATOM    340 1HB  HIS A  24      -7.968   8.415   2.790  1.00  5.62           H  
ATOM    341 2HB  HIS A  24      -6.600   7.908   3.764  1.00  5.62           H  
ATOM    342  HD2 HIS A  24      -7.226  11.647   4.333  1.00  5.62           H  
ATOM    343  HE1 HIS A  24      -9.414   9.615   7.381  1.00  5.62           H  
ATOM    344  HE2 HIS A  24      -8.548  11.871   6.571  1.00  5.62           H  
ATOM    345  N   ARG A  25      -4.342  11.055   2.921  1.00  4.81           N  
ATOM    346  CA  ARG A  25      -3.050  11.457   3.452  1.00  4.81           C  
ATOM    347  C   ARG A  25      -2.990  11.650   4.966  1.00  4.81           C  
ATOM    348  O   ARG A  25      -1.894  11.598   5.518  1.00  4.81           O  
ATOM    349  CB  ARG A  25      -2.578  12.740   2.793  1.00  4.81           C  
ATOM    350  CG  ARG A  25      -2.149  12.628   1.327  1.00  4.81           C  
ATOM    351  CD  ARG A  25      -0.866  11.849   1.192  1.00  4.81           C  
ATOM    352  NE  ARG A  25       0.224  12.506   1.925  1.00  4.81           N  
ATOM    353  CZ  ARG A  25       1.434  11.956   2.194  1.00  4.81           C  
ATOM    354  NH1 ARG A  25       1.769  10.775   1.762  1.00  4.81           N  
ATOM    355  NH2 ARG A  25       2.326  12.598   2.914  1.00  4.81           N  
ATOM    356  H   ARG A  25      -4.782  11.586   2.171  1.00  4.81           H  
ATOM    357  HA  ARG A  25      -2.336  10.679   3.191  1.00  4.81           H  
ATOM    358 1HB  ARG A  25      -3.366  13.490   2.849  1.00  4.81           H  
ATOM    359 2HB  ARG A  25      -1.728  13.124   3.349  1.00  4.81           H  
ATOM    360 1HG  ARG A  25      -2.927  12.107   0.761  1.00  4.81           H  
ATOM    361 2HG  ARG A  25      -1.998  13.623   0.911  1.00  4.81           H  
ATOM    362 1HD  ARG A  25      -0.997  10.844   1.598  1.00  4.81           H  
ATOM    363 2HD  ARG A  25      -0.582  11.778   0.142  1.00  4.81           H  
ATOM    364  HE  ARG A  25       0.042  13.427   2.296  1.00  4.81           H  
ATOM    365 1HH1 ARG A  25       1.146  10.215   1.165  1.00  4.81           H  
ATOM    366 2HH1 ARG A  25       2.702  10.421   2.031  1.00  4.81           H  
ATOM    367 1HH2 ARG A  25       2.132  13.518   3.278  1.00  4.81           H  
ATOM    368 2HH2 ARG A  25       3.215  12.109   3.104  1.00  4.81           H  
ATOM    369  N   SER A  26      -4.122  11.924   5.641  1.00  3.98           N  
ATOM    370  CA  SER A  26      -4.078  12.136   7.099  1.00  3.98           C  
ATOM    371  C   SER A  26      -2.933  13.077   7.427  1.00  3.98           C  
ATOM    372  O   SER A  26      -1.991  12.695   8.128  1.00  3.98           O  
ATOM    373  CB  SER A  26      -3.900  10.850   7.892  1.00  3.98           C  
ATOM    374  OG  SER A  26      -4.954   9.944   7.706  1.00  3.98           O  
ATOM    375  H   SER A  26      -4.999  11.953   5.144  1.00  3.98           H  
ATOM    376  HA  SER A  26      -5.012  12.606   7.411  1.00  3.98           H  
ATOM    377 1HB  SER A  26      -2.977  10.393   7.622  1.00  3.98           H  
ATOM    378 2HB  SER A  26      -3.824  11.095   8.948  1.00  3.98           H  
ATOM    379  HG  SER A  26      -4.633   9.068   8.067  1.00  3.98           H  
ATOM    380  N   LEU A  27      -3.026  14.315   6.947  1.00  3.26           N  
ATOM    381  CA  LEU A  27      -1.924  15.276   6.960  1.00  3.26           C  
ATOM    382  C   LEU A  27      -1.266  15.531   8.318  1.00  3.26           C  
ATOM    383  O   LEU A  27      -0.166  16.082   8.371  1.00  3.26           O  
ATOM    384  CB  LEU A  27      -2.413  16.589   6.357  1.00  3.26           C  
ATOM    385  CG  LEU A  27      -2.755  16.494   4.862  1.00  3.26           C  
ATOM    386  CD1 LEU A  27      -3.351  17.809   4.391  1.00  3.26           C  
ATOM    387  CD2 LEU A  27      -1.497  16.133   4.081  1.00  3.26           C  
ATOM    388  H   LEU A  27      -3.872  14.565   6.457  1.00  3.26           H  
ATOM    389  HA  LEU A  27      -1.152  14.881   6.299  1.00  3.26           H  
ATOM    390 1HB  LEU A  27      -3.302  16.915   6.893  1.00  3.26           H  
ATOM    391 2HB  LEU A  27      -1.635  17.343   6.479  1.00  3.26           H  
ATOM    392  HG  LEU A  27      -3.503  15.714   4.711  1.00  3.26           H  
ATOM    393 1HD1 LEU A  27      -3.605  17.735   3.333  1.00  3.26           H  
ATOM    394 2HD1 LEU A  27      -4.251  18.027   4.966  1.00  3.26           H  
ATOM    395 3HD1 LEU A  27      -2.625  18.609   4.534  1.00  3.26           H  
ATOM    396 1HD2 LEU A  27      -1.737  16.051   3.021  1.00  3.26           H  
ATOM    397 2HD2 LEU A  27      -0.746  16.909   4.225  1.00  3.26           H  
ATOM    398 3HD2 LEU A  27      -1.109  15.183   4.443  1.00  3.26           H  
ATOM    399  N   SER A  28      -1.915  15.147   9.421  1.00  2.71           N  
ATOM    400  CA  SER A  28      -1.313  15.308  10.745  1.00  2.71           C  
ATOM    401  C   SER A  28      -0.040  14.440  10.854  1.00  2.71           C  
ATOM    402  O   SER A  28       0.832  14.696  11.688  1.00  2.71           O  
ATOM    403  CB  SER A  28      -2.291  14.901  11.828  1.00  2.71           C  
ATOM    404  OG  SER A  28      -2.545  13.522  11.784  1.00  2.71           O  
ATOM    405  H   SER A  28      -2.815  14.702   9.329  1.00  2.71           H  
ATOM    406  HA  SER A  28      -1.035  16.354  10.881  1.00  2.71           H  
ATOM    407 1HB  SER A  28      -1.874  15.161  12.798  1.00  2.71           H  
ATOM    408 2HB  SER A  28      -3.222  15.450  11.711  1.00  2.71           H  
ATOM    409  HG  SER A  28      -1.676  13.095  11.665  1.00  2.71           H  
ATOM    410  N   GLY A  29       0.051  13.423   9.989  1.00  2.33           N  
ATOM    411  CA  GLY A  29       1.182  12.515   9.892  1.00  2.33           C  
ATOM    412  C   GLY A  29       1.284  11.513  11.023  1.00  2.33           C  
ATOM    413  O   GLY A  29       0.332  11.258  11.761  1.00  2.33           O  
ATOM    414  H   GLY A  29      -0.714  13.285   9.332  1.00  2.33           H  
ATOM    415 1HA  GLY A  29       1.114  11.976   8.946  1.00  2.33           H  
ATOM    416 2HA  GLY A  29       2.100  13.100   9.847  1.00  2.33           H  
ATOM    417  N   CYS A  30       2.463  10.929  11.127  1.00  2.09           N  
ATOM    418  CA  CYS A  30       2.777   9.897  12.089  1.00  2.09           C  
ATOM    419  C   CYS A  30       2.821  10.537  13.479  1.00  2.09           C  
ATOM    420  O   CYS A  30       3.447  11.587  13.621  1.00  2.09           O  
ATOM    421  CB  CYS A  30       4.155   9.299  11.781  1.00  2.09           C  
ATOM    422  SG  CYS A  30       4.368   8.365  10.193  1.00  2.09           S  
ATOM    423  H   CYS A  30       3.186  11.208  10.481  1.00  2.09           H  
ATOM    424  HA  CYS A  30       2.027   9.120  12.010  1.00  2.09           H  
ATOM    425 1HB  CYS A  30       4.907  10.086  11.805  1.00  2.09           H  
ATOM    426 2HB  CYS A  30       4.392   8.603  12.574  1.00  2.09           H  
ATOM    427  N   PRO A  31       2.242   9.939  14.535  1.00  1.96           N  
ATOM    428  CA  PRO A  31       2.308  10.431  15.903  1.00  1.96           C  
ATOM    429  C   PRO A  31       3.737  10.755  16.336  1.00  1.96           C  
ATOM    430  O   PRO A  31       3.957  11.695  17.098  1.00  1.96           O  
ATOM    431  CB  PRO A  31       1.741   9.253  16.694  1.00  1.96           C  
ATOM    432  CG  PRO A  31       0.774   8.600  15.733  1.00  1.96           C  
ATOM    433  CD  PRO A  31       1.453   8.705  14.381  1.00  1.96           C  
ATOM    434  HA  PRO A  31       1.662  11.317  15.999  1.00  1.96           H  
ATOM    435 1HB  PRO A  31       2.555   8.582  17.008  1.00  1.96           H  
ATOM    436 2HB  PRO A  31       1.253   9.615  17.611  1.00  1.96           H  
ATOM    437 1HG  PRO A  31       0.582   7.558  16.031  1.00  1.96           H  
ATOM    438 2HG  PRO A  31      -0.196   9.120  15.753  1.00  1.96           H  
ATOM    439 1HD  PRO A  31       2.113   7.847  14.216  1.00  1.96           H  
ATOM    440 2HD  PRO A  31       0.670   8.804  13.611  1.00  1.96           H  
ATOM    441  N   ILE A  32       4.718   9.998  15.841  1.00  1.92           N  
ATOM    442  CA  ILE A  32       6.093  10.287  16.209  1.00  1.92           C  
ATOM    443  C   ILE A  32       6.561  11.626  15.632  1.00  1.92           C  
ATOM    444  O   ILE A  32       7.373  12.321  16.244  1.00  1.92           O  
ATOM    445  CB  ILE A  32       7.035   9.145  15.796  1.00  1.92           C  
ATOM    446  CG1 ILE A  32       8.388   9.342  16.477  1.00  1.92           C  
ATOM    447  CG2 ILE A  32       7.190   9.072  14.293  1.00  1.92           C  
ATOM    448  CD1 ILE A  32       8.321   9.240  17.989  1.00  1.92           C  
ATOM    449  H   ILE A  32       4.515   9.227  15.222  1.00  1.92           H  
ATOM    450  HA  ILE A  32       6.141  10.360  17.295  1.00  1.92           H  
ATOM    451  HB  ILE A  32       6.622   8.203  16.154  1.00  1.92           H  
ATOM    452 1HG1 ILE A  32       9.085   8.590  16.107  1.00  1.92           H  
ATOM    453 2HG1 ILE A  32       8.772  10.329  16.215  1.00  1.92           H  
ATOM    454 1HG2 ILE A  32       7.850   8.244  14.039  1.00  1.92           H  
ATOM    455 2HG2 ILE A  32       6.229   8.917  13.843  1.00  1.92           H  
ATOM    456 3HG2 ILE A  32       7.620   9.991  13.931  1.00  1.92           H  
ATOM    457 1HD1 ILE A  32       9.316   9.394  18.407  1.00  1.92           H  
ATOM    458 2HD1 ILE A  32       7.644   9.997  18.376  1.00  1.92           H  
ATOM    459 3HD1 ILE A  32       7.959   8.252  18.271  1.00  1.92           H  
ATOM    460  N   ALA A  33       6.060  11.990  14.442  1.00  1.94           N  
ATOM    461  CA  ALA A  33       6.420  13.259  13.843  1.00  1.94           C  
ATOM    462  C   ALA A  33       5.830  14.349  14.701  1.00  1.94           C  
ATOM    463  O   ALA A  33       6.459  15.376  14.968  1.00  1.94           O  
ATOM    464  CB  ALA A  33       5.910  13.357  12.419  1.00  1.94           C  
ATOM    465  H   ALA A  33       5.362  11.418  13.986  1.00  1.94           H  
ATOM    466  HA  ALA A  33       7.506  13.357  13.849  1.00  1.94           H  
ATOM    467 1HB  ALA A  33       6.192  14.320  11.999  1.00  1.94           H  
ATOM    468 2HB  ALA A  33       6.346  12.561  11.824  1.00  1.94           H  
ATOM    469 3HB  ALA A  33       4.827  13.265  12.408  1.00  1.94           H  
ATOM    470  N   ALA A  34       4.603  14.103  15.164  1.00  2.01           N  
ATOM    471  CA  ALA A  34       3.947  15.071  16.017  1.00  2.01           C  
ATOM    472  C   ALA A  34       4.753  15.252  17.292  1.00  2.01           C  
ATOM    473  O   ALA A  34       4.955  16.376  17.748  1.00  2.01           O  
ATOM    474  CB  ALA A  34       2.534  14.631  16.341  1.00  2.01           C  
ATOM    475  H   ALA A  34       4.133  13.235  14.893  1.00  2.01           H  
ATOM    476  HA  ALA A  34       3.914  16.024  15.490  1.00  2.01           H  
ATOM    477 1HB  ALA A  34       2.057  15.381  16.968  1.00  2.01           H  
ATOM    478 2HB  ALA A  34       1.970  14.514  15.414  1.00  2.01           H  
ATOM    479 3HB  ALA A  34       2.555  13.689  16.869  1.00  2.01           H  
ATOM    480  N   ALA A  35       5.264  14.145  17.843  1.00  2.08           N  
ATOM    481  CA  ALA A  35       6.055  14.209  19.060  1.00  2.08           C  
ATOM    482  C   ALA A  35       7.306  15.053  18.853  1.00  2.08           C  
ATOM    483  O   ALA A  35       7.653  15.867  19.714  1.00  2.08           O  
ATOM    484  CB  ALA A  35       6.438  12.814  19.508  1.00  2.08           C  
ATOM    485  H   ALA A  35       5.051  13.237  17.430  1.00  2.08           H  
ATOM    486  HA  ALA A  35       5.449  14.679  19.832  1.00  2.08           H  
ATOM    487 1HB  ALA A  35       7.006  12.869  20.433  1.00  2.08           H  
ATOM    488 2HB  ALA A  35       5.535  12.224  19.667  1.00  2.08           H  
ATOM    489 3HB  ALA A  35       7.043  12.346  18.743  1.00  2.08           H  
ATOM    490  N   GLU A  36       7.959  14.901  17.696  1.00  2.17           N  
ATOM    491  CA  GLU A  36       9.142  15.702  17.396  1.00  2.17           C  
ATOM    492  C   GLU A  36       8.789  17.185  17.339  1.00  2.17           C  
ATOM    493  O   GLU A  36       9.483  18.031  17.917  1.00  2.17           O  
ATOM    494  CB  GLU A  36       9.788  15.265  16.073  1.00  2.17           C  
ATOM    495  CG  GLU A  36      11.045  16.067  15.698  1.00  2.17           C  
ATOM    496  CD  GLU A  36      11.759  15.603  14.423  1.00  2.17           C  
ATOM    497  OE1 GLU A  36      11.384  14.611  13.849  1.00  2.17           O  
ATOM    498  OE2 GLU A  36      12.678  16.289  14.020  1.00  2.17           O  
ATOM    499  H   GLU A  36       7.642  14.193  17.029  1.00  2.17           H  
ATOM    500  HA  GLU A  36       9.867  15.557  18.195  1.00  2.17           H  
ATOM    501 1HB  GLU A  36      10.051  14.208  16.128  1.00  2.17           H  
ATOM    502 2HB  GLU A  36       9.066  15.378  15.264  1.00  2.17           H  
ATOM    503 1HG  GLU A  36      10.749  17.108  15.568  1.00  2.17           H  
ATOM    504 2HG  GLU A  36      11.744  16.023  16.532  1.00  2.17           H  
ATOM    505  N   LYS A  37       7.684  17.505  16.664  1.00  2.25           N  
ATOM    506  CA  LYS A  37       7.267  18.892  16.537  1.00  2.25           C  
ATOM    507  C   LYS A  37       6.934  19.483  17.904  1.00  2.25           C  
ATOM    508  O   LYS A  37       7.281  20.636  18.198  1.00  2.25           O  
ATOM    509  CB  LYS A  37       6.062  18.985  15.603  1.00  2.25           C  
ATOM    510  CG  LYS A  37       6.385  18.702  14.136  1.00  2.25           C  
ATOM    511  CD  LYS A  37       5.136  18.759  13.272  1.00  2.25           C  
ATOM    512  CE  LYS A  37       5.449  18.446  11.816  1.00  2.25           C  
ATOM    513  NZ  LYS A  37       4.226  18.490  10.967  1.00  2.25           N  
ATOM    514  H   LYS A  37       7.144  16.766  16.208  1.00  2.25           H  
ATOM    515  HA  LYS A  37       8.091  19.465  16.112  1.00  2.25           H  
ATOM    516 1HB  LYS A  37       5.308  18.263  15.920  1.00  2.25           H  
ATOM    517 2HB  LYS A  37       5.617  19.976  15.673  1.00  2.25           H  
ATOM    518 1HG  LYS A  37       7.102  19.437  13.774  1.00  2.25           H  
ATOM    519 2HG  LYS A  37       6.833  17.713  14.051  1.00  2.25           H  
ATOM    520 1HD  LYS A  37       4.413  18.028  13.643  1.00  2.25           H  
ATOM    521 2HD  LYS A  37       4.691  19.751  13.338  1.00  2.25           H  
ATOM    522 1HE  LYS A  37       6.168  19.171  11.440  1.00  2.25           H  
ATOM    523 2HE  LYS A  37       5.887  17.446  11.753  1.00  2.25           H  
ATOM    524 1HZ  LYS A  37       4.468  18.275  10.011  1.00  2.25           H  
ATOM    525 2HZ  LYS A  37       3.557  17.810  11.305  1.00  2.25           H  
ATOM    526 3HZ  LYS A  37       3.818  19.413  11.012  1.00  2.25           H  
ATOM    527  N   LEU A  38       6.282  18.687  18.755  1.00  2.34           N  
ATOM    528  CA  LEU A  38       5.943  19.144  20.089  1.00  2.34           C  
ATOM    529  C   LEU A  38       7.193  19.340  20.920  1.00  2.34           C  
ATOM    530  O   LEU A  38       7.312  20.336  21.633  1.00  2.34           O  
ATOM    531  CB  LEU A  38       5.018  18.132  20.761  1.00  2.34           C  
ATOM    532  CG  LEU A  38       3.611  18.059  20.174  1.00  2.34           C  
ATOM    533  CD1 LEU A  38       2.885  16.861  20.756  1.00  2.34           C  
ATOM    534  CD2 LEU A  38       2.884  19.352  20.496  1.00  2.34           C  
ATOM    535  H   LEU A  38       6.000  17.753  18.457  1.00  2.34           H  
ATOM    536  HA  LEU A  38       5.422  20.093  20.008  1.00  2.34           H  
ATOM    537 1HB  LEU A  38       5.467  17.146  20.674  1.00  2.34           H  
ATOM    538 2HB  LEU A  38       4.932  18.383  21.819  1.00  2.34           H  
ATOM    539  HG  LEU A  38       3.664  17.938  19.099  1.00  2.34           H  
ATOM    540 1HD1 LEU A  38       1.882  16.804  20.337  1.00  2.34           H  
ATOM    541 2HD1 LEU A  38       3.433  15.954  20.505  1.00  2.34           H  
ATOM    542 3HD1 LEU A  38       2.825  16.964  21.839  1.00  2.34           H  
ATOM    543 1HD2 LEU A  38       1.877  19.315  20.080  1.00  2.34           H  
ATOM    544 2HD2 LEU A  38       2.828  19.477  21.579  1.00  2.34           H  
ATOM    545 3HD2 LEU A  38       3.427  20.190  20.061  1.00  2.34           H  
ATOM    546  N   ALA A  39       8.159  18.429  20.803  1.00  2.45           N  
ATOM    547  CA  ALA A  39       9.372  18.556  21.586  1.00  2.45           C  
ATOM    548  C   ALA A  39      10.094  19.844  21.251  1.00  2.45           C  
ATOM    549  O   ALA A  39      10.488  20.593  22.150  1.00  2.45           O  
ATOM    550  CB  ALA A  39      10.286  17.377  21.321  1.00  2.45           C  
ATOM    551  H   ALA A  39       8.031  17.614  20.203  1.00  2.45           H  
ATOM    552  HA  ALA A  39       9.098  18.579  22.640  1.00  2.45           H  
ATOM    553 1HB  ALA A  39      11.187  17.469  21.922  1.00  2.45           H  
ATOM    554 2HB  ALA A  39       9.766  16.453  21.574  1.00  2.45           H  
ATOM    555 3HB  ALA A  39      10.553  17.361  20.263  1.00  2.45           H  
ATOM    556  N   LYS A  40      10.184  20.151  19.956  1.00  2.62           N  
ATOM    557  CA  LYS A  40      10.854  21.364  19.520  1.00  2.62           C  
ATOM    558  C   LYS A  40      10.075  22.593  19.964  1.00  2.62           C  
ATOM    559  O   LYS A  40      10.659  23.599  20.382  1.00  2.62           O  
ATOM    560  CB  LYS A  40      11.044  21.334  18.009  1.00  2.62           C  
ATOM    561  CG  LYS A  40      12.076  20.303  17.548  1.00  2.62           C  
ATOM    562  CD  LYS A  40      12.210  20.267  16.035  1.00  2.62           C  
ATOM    563  CE  LYS A  40      13.243  19.230  15.603  1.00  2.62           C  
ATOM    564  NZ  LYS A  40      13.358  19.134  14.121  1.00  2.62           N  
ATOM    565  H   LYS A  40       9.818  19.498  19.257  1.00  2.62           H  
ATOM    566  HA  LYS A  40      11.839  21.403  19.991  1.00  2.62           H  
ATOM    567 1HB  LYS A  40      10.089  21.088  17.533  1.00  2.62           H  
ATOM    568 2HB  LYS A  40      11.352  22.316  17.655  1.00  2.62           H  
ATOM    569 1HG  LYS A  40      13.045  20.535  17.995  1.00  2.62           H  
ATOM    570 2HG  LYS A  40      11.765  19.316  17.894  1.00  2.62           H  
ATOM    571 1HD  LYS A  40      11.244  20.003  15.599  1.00  2.62           H  
ATOM    572 2HD  LYS A  40      12.506  21.247  15.665  1.00  2.62           H  
ATOM    573 1HE  LYS A  40      14.214  19.498  16.015  1.00  2.62           H  
ATOM    574 2HE  LYS A  40      12.953  18.261  15.995  1.00  2.62           H  
ATOM    575 1HZ  LYS A  40      14.049  18.428  13.880  1.00  2.62           H  
ATOM    576 2HZ  LYS A  40      12.460  18.870  13.727  1.00  2.62           H  
ATOM    577 3HZ  LYS A  40      13.640  20.024  13.744  1.00  2.62           H  
ATOM    578  N   SER A  41       8.744  22.507  19.911  1.00  3.00           N  
ATOM    579  CA  SER A  41       7.917  23.620  20.325  1.00  3.00           C  
ATOM    580  C   SER A  41       8.152  23.898  21.804  1.00  3.00           C  
ATOM    581  O   SER A  41       8.271  25.054  22.212  1.00  3.00           O  
ATOM    582  CB  SER A  41       6.455  23.305  20.081  1.00  3.00           C  
ATOM    583  OG  SER A  41       6.197  23.154  18.704  1.00  3.00           O  
ATOM    584  H   SER A  41       8.293  21.670  19.541  1.00  3.00           H  
ATOM    585  HA  SER A  41       8.199  24.503  19.752  1.00  3.00           H  
ATOM    586 1HB  SER A  41       6.185  22.394  20.607  1.00  3.00           H  
ATOM    587 2HB  SER A  41       5.842  24.107  20.484  1.00  3.00           H  
ATOM    588  HG  SER A  41       6.682  22.337  18.430  1.00  3.00           H  
ATOM    589  N   HIS A  42       8.271  22.835  22.603  1.00  3.72           N  
ATOM    590  CA  HIS A  42       8.476  22.999  24.031  1.00  3.72           C  
ATOM    591  C   HIS A  42       9.846  23.624  24.304  1.00  3.72           C  
ATOM    592  O   HIS A  42       9.984  24.472  25.195  1.00  3.72           O  
ATOM    593  CB  HIS A  42       8.305  21.671  24.773  1.00  3.72           C  
ATOM    594  CG  HIS A  42       6.862  21.155  24.772  1.00  3.72           C  
ATOM    595  ND1 HIS A  42       5.783  21.927  25.175  1.00  3.72           N  
ATOM    596  CD2 HIS A  42       6.349  19.947  24.429  1.00  3.72           C  
ATOM    597  CE1 HIS A  42       4.673  21.216  25.067  1.00  3.72           C  
ATOM    598  NE2 HIS A  42       4.986  20.010  24.623  1.00  3.72           N  
ATOM    599  H   HIS A  42       8.166  21.898  22.215  1.00  3.72           H  
ATOM    600  HA  HIS A  42       7.726  23.677  24.422  1.00  3.72           H  
ATOM    601 1HB  HIS A  42       8.938  20.914  24.304  1.00  3.72           H  
ATOM    602 2HB  HIS A  42       8.633  21.783  25.803  1.00  3.72           H  
ATOM    603  HD1 HIS A  42       5.799  22.903  25.471  1.00  3.72           H  
ATOM    604  HD2 HIS A  42       6.806  19.028  24.059  1.00  3.72           H  
ATOM    605  HE1 HIS A  42       3.713  21.653  25.335  1.00  3.72           H  
ATOM    606  N   GLU A  43      10.870  23.236  23.534  1.00  5.01           N  
ATOM    607  CA  GLU A  43      12.187  23.839  23.727  1.00  5.01           C  
ATOM    608  C   GLU A  43      12.116  25.347  23.462  1.00  5.01           C  
ATOM    609  O   GLU A  43      12.742  26.137  24.166  1.00  5.01           O  
ATOM    610  CB  GLU A  43      13.239  23.199  22.808  1.00  5.01           C  
ATOM    611  CG  GLU A  43      13.624  21.761  23.164  1.00  5.01           C  
ATOM    612  CD  GLU A  43      14.633  21.148  22.202  1.00  5.01           C  
ATOM    613  OE1 GLU A  43      14.970  21.781  21.226  1.00  5.01           O  
ATOM    614  OE2 GLU A  43      15.061  20.043  22.449  1.00  5.01           O  
ATOM    615  H   GLU A  43      10.732  22.505  22.833  1.00  5.01           H  
ATOM    616  HA  GLU A  43      12.490  23.689  24.764  1.00  5.01           H  
ATOM    617 1HB  GLU A  43      12.866  23.198  21.784  1.00  5.01           H  
ATOM    618 2HB  GLU A  43      14.145  23.802  22.824  1.00  5.01           H  
ATOM    619 1HG  GLU A  43      14.047  21.753  24.167  1.00  5.01           H  
ATOM    620 2HG  GLU A  43      12.726  21.152  23.179  1.00  5.01           H  
ATOM    621  N   LYS A  44      11.329  25.746  22.455  1.00  7.11           N  
ATOM    622  CA  LYS A  44      11.155  27.161  22.128  1.00  7.11           C  
ATOM    623  C   LYS A  44      10.389  27.911  23.230  1.00  7.11           C  
ATOM    624  O   LYS A  44      10.701  29.063  23.538  1.00  7.11           O  
ATOM    625  CB  LYS A  44      10.442  27.312  20.783  1.00  7.11           C  
ATOM    626  CG  LYS A  44      11.285  26.897  19.580  1.00  7.11           C  
ATOM    627  CD  LYS A  44      10.506  27.031  18.282  1.00  7.11           C  
ATOM    628  CE  LYS A  44      11.340  26.596  17.089  1.00  7.11           C  
ATOM    629  NZ  LYS A  44      10.576  26.696  15.814  1.00  7.11           N  
ATOM    630  H   LYS A  44      10.864  25.038  21.883  1.00  7.11           H  
ATOM    631  HA  LYS A  44      12.142  27.615  22.046  1.00  7.11           H  
ATOM    632 1HB  LYS A  44       9.542  26.704  20.781  1.00  7.11           H  
ATOM    633 2HB  LYS A  44      10.137  28.347  20.646  1.00  7.11           H  
ATOM    634 1HG  LYS A  44      12.175  27.521  19.529  1.00  7.11           H  
ATOM    635 2HG  LYS A  44      11.597  25.862  19.703  1.00  7.11           H  
ATOM    636 1HD  LYS A  44       9.613  26.405  18.337  1.00  7.11           H  
ATOM    637 2HD  LYS A  44      10.197  28.066  18.145  1.00  7.11           H  
ATOM    638 1HE  LYS A  44      12.224  27.227  17.023  1.00  7.11           H  
ATOM    639 2HE  LYS A  44      11.653  25.560  17.233  1.00  7.11           H  
ATOM    640 1HZ  LYS A  44      11.160  26.399  15.045  1.00  7.11           H  
ATOM    641 2HZ  LYS A  44       9.758  26.104  15.864  1.00  7.11           H  
ATOM    642 3HZ  LYS A  44      10.289  27.653  15.668  1.00  7.11           H  
ATOM    643  N   GLN A  45       9.388  27.249  23.824  1.00 10.22           N  
ATOM    644  CA  GLN A  45       8.583  27.823  24.909  1.00 10.22           C  
ATOM    645  C   GLN A  45       9.401  28.081  26.174  1.00 10.22           C  
ATOM    646  O   GLN A  45       9.157  29.053  26.892  1.00 10.22           O  
ATOM    647  CB  GLN A  45       7.430  26.884  25.284  1.00 10.22           C  
ATOM    648  CG  GLN A  45       6.325  26.747  24.254  1.00 10.22           C  
ATOM    649  CD  GLN A  45       5.356  25.609  24.605  1.00 10.22           C  
ATOM    650  OE1 GLN A  45       5.670  24.748  25.452  1.00 10.22           O  
ATOM    651  NE2 GLN A  45       4.190  25.598  23.962  1.00 10.22           N  
ATOM    652  H   GLN A  45       9.161  26.314  23.487  1.00 10.22           H  
ATOM    653  HA  GLN A  45       8.177  28.773  24.567  1.00 10.22           H  
ATOM    654 1HB  GLN A  45       7.829  25.893  25.474  1.00 10.22           H  
ATOM    655 2HB  GLN A  45       6.977  27.229  26.211  1.00 10.22           H  
ATOM    656 1HG  GLN A  45       5.758  27.677  24.233  1.00 10.22           H  
ATOM    657 2HG  GLN A  45       6.754  26.560  23.283  1.00 10.22           H  
ATOM    658 1HE2 GLN A  45       3.519  24.880  24.149  1.00 10.22           H  
ATOM    659 2HE2 GLN A  45       3.983  26.311  23.291  1.00 10.22           H  
ATOM    660  N   GLN A  46      10.355  27.194  26.460  1.00 14.26           N  
ATOM    661  CA  GLN A  46      11.159  27.296  27.672  1.00 14.26           C  
ATOM    662  C   GLN A  46      11.788  28.693  27.825  1.00 14.26           C  
ATOM    663  O   GLN A  46      12.529  29.141  26.942  1.00 14.26           O  
ATOM    664  CB  GLN A  46      12.279  26.252  27.643  1.00 14.26           C  
ATOM    665  CG  GLN A  46      13.141  26.232  28.898  1.00 14.26           C  
ATOM    666  CD  GLN A  46      14.232  25.185  28.847  1.00 14.26           C  
ATOM    667  OE1 GLN A  46      14.496  24.573  27.808  1.00 14.26           O  
ATOM    668  NE2 GLN A  46      14.884  24.966  29.983  1.00 14.26           N  
ATOM    669  H   GLN A  46      10.485  26.395  25.836  1.00 14.26           H  
ATOM    670  HA  GLN A  46      10.501  27.067  28.497  1.00 14.26           H  
ATOM    671 1HB  GLN A  46      11.845  25.259  27.498  1.00 14.26           H  
ATOM    672 2HB  GLN A  46      12.928  26.446  26.787  1.00 14.26           H  
ATOM    673 1HG  GLN A  46      13.609  27.212  29.022  1.00 14.26           H  
ATOM    674 2HG  GLN A  46      12.508  26.012  29.754  1.00 14.26           H  
ATOM    675 1HE2 GLN A  46      15.618  24.286  30.017  1.00 14.26           H  
ATOM    676 2HE2 GLN A  46      14.644  25.486  30.804  1.00 14.26           H  
ATOM    677  N   PRO A  47      11.561  29.397  28.957  1.00 18.58           N  
ATOM    678  CA  PRO A  47      12.079  30.725  29.194  1.00 18.58           C  
ATOM    679  C   PRO A  47      13.581  30.684  29.341  1.00 18.58           C  
ATOM    680  O   PRO A  47      14.142  29.771  29.950  1.00 18.58           O  
ATOM    681  CB  PRO A  47      11.378  31.143  30.492  1.00 18.58           C  
ATOM    682  CG  PRO A  47      11.032  29.840  31.189  1.00 18.58           C  
ATOM    683  CD  PRO A  47      10.756  28.850  30.069  1.00 18.58           C  
ATOM    684  HA  PRO A  47      11.787  31.377  28.358  1.00 18.58           H  
ATOM    685 1HB  PRO A  47      12.048  31.782  31.087  1.00 18.58           H  
ATOM    686 2HB  PRO A  47      10.489  31.746  30.256  1.00 18.58           H  
ATOM    687 1HG  PRO A  47      11.862  29.522  31.833  1.00 18.58           H  
ATOM    688 2HG  PRO A  47      10.162  29.988  31.846  1.00 18.58           H  
ATOM    689 1HD  PRO A  47      11.123  27.873  30.398  1.00 18.58           H  
ATOM    690 2HD  PRO A  47       9.684  28.842  29.805  1.00 18.58           H  
ATOM    691  N   GLN A  48      14.246  31.720  28.868  1.00 22.11           N  
ATOM    692  CA  GLN A  48      15.695  31.752  28.960  1.00 22.11           C  
ATOM    693  C   GLN A  48      16.152  32.380  30.269  1.00 22.11           C  
ATOM    694  O   GLN A  48      16.689  33.489  30.317  1.00 22.11           O  
ATOM    695  CB  GLN A  48      16.254  32.442  27.726  1.00 22.11           C  
ATOM    696  CG  GLN A  48      15.846  31.710  26.432  1.00 22.11           C  
ATOM    697  CD  GLN A  48      16.411  30.285  26.354  1.00 22.11           C  
ATOM    698  OE1 GLN A  48      17.635  30.111  26.296  1.00 22.11           O  
ATOM    699  NE2 GLN A  48      15.533  29.262  26.352  1.00 22.11           N  
ATOM    700  H   GLN A  48      13.754  32.469  28.402  1.00 22.11           H  
ATOM    701  HA  GLN A  48      16.058  30.725  28.947  1.00 22.11           H  
ATOM    702 1HB  GLN A  48      15.892  33.469  27.678  1.00 22.11           H  
ATOM    703 2HB  GLN A  48      17.342  32.473  27.781  1.00 22.11           H  
ATOM    704 1HG  GLN A  48      14.757  31.641  26.392  1.00 22.11           H  
ATOM    705 2HG  GLN A  48      16.216  32.272  25.574  1.00 22.11           H  
ATOM    706 1HE2 GLN A  48      15.863  28.318  26.303  1.00 22.11           H  
ATOM    707 2HE2 GLN A  48      14.514  29.411  26.396  1.00 22.11           H  
ATOM    708  N   THR A  49      15.974  31.613  31.333  1.00 24.10           N  
ATOM    709  CA  THR A  49      16.218  32.075  32.698  1.00 24.10           C  
ATOM    710  C   THR A  49      17.704  32.212  33.021  1.00 24.10           C  
ATOM    711  O   THR A  49      18.078  32.809  34.027  1.00 24.10           O  
ATOM    712  CB  THR A  49      15.554  31.121  33.704  1.00 24.10           C  
ATOM    713  OG1 THR A  49      16.125  29.813  33.578  1.00 24.10           O  
ATOM    714  CG2 THR A  49      14.069  31.036  33.412  1.00 24.10           C  
ATOM    715  H   THR A  49      15.549  30.700  31.159  1.00 24.10           H  
ATOM    716  HA  THR A  49      15.761  33.059  32.809  1.00 24.10           H  
ATOM    717  HB  THR A  49      15.709  31.487  34.718  1.00 24.10           H  
ATOM    718  HG1 THR A  49      17.029  29.828  33.898  1.00 24.10           H  
ATOM    719 1HG2 THR A  49      13.594  30.356  34.117  1.00 24.10           H  
ATOM    720 2HG2 THR A  49      13.621  32.024  33.499  1.00 24.10           H  
ATOM    721 3HG2 THR A  49      13.931  30.665  32.403  1.00 24.10           H  
ATOM    722  N   GLY A  50      18.545  31.651  32.158  1.00 24.67           N  
ATOM    723  CA  GLY A  50      19.991  31.711  32.301  1.00 24.67           C  
ATOM    724  C   GLY A  50      20.616  32.891  31.543  1.00 24.67           C  
ATOM    725  O   GLY A  50      21.838  32.987  31.463  1.00 24.67           O  
ATOM    726  H   GLY A  50      18.151  31.173  31.362  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      20.244  31.788  33.359  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      20.426  30.780  31.940  1.00 24.67           H  
ATOM    729  N   ASP A  51      19.790  33.781  30.973  1.00 24.67           N  
ATOM    730  CA  ASP A  51      20.300  34.896  30.174  1.00 24.67           C  
ATOM    731  C   ASP A  51      21.221  35.840  30.986  1.00 24.67           C  
ATOM    732  O   ASP A  51      20.743  36.590  31.852  1.00 24.67           O  
ATOM    733  CB  ASP A  51      19.107  35.677  29.618  1.00 24.67           C  
ATOM    734  CG  ASP A  51      19.429  36.858  28.677  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      20.528  37.409  28.721  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      18.527  37.229  27.922  1.00 24.67           O  
ATOM    737  H   ASP A  51      18.777  33.665  31.049  1.00 24.67           H  
ATOM    738  HA  ASP A  51      20.816  34.455  29.333  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      18.459  34.980  29.076  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      18.521  36.052  30.455  1.00 24.67           H  
ATOM    741  N   PRO A  52      22.534  35.904  30.664  1.00 24.67           N  
ATOM    742  CA  PRO A  52      23.543  36.647  31.386  1.00 24.67           C  
ATOM    743  C   PRO A  52      23.366  38.153  31.279  1.00 24.67           C  
ATOM    744  O   PRO A  52      23.914  38.902  32.099  1.00 24.67           O  
ATOM    745  CB  PRO A  52      24.844  36.202  30.704  1.00 24.67           C  
ATOM    746  CG  PRO A  52      24.434  35.809  29.308  1.00 24.67           C  
ATOM    747  CD  PRO A  52      23.049  35.233  29.445  1.00 24.67           C  
ATOM    748  HA  PRO A  52      23.532  36.321  32.433  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      25.572  37.026  30.715  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      25.293  35.368  31.265  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      24.456  36.690  28.649  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      25.150  35.085  28.894  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      22.475  35.543  28.554  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      23.094  34.142  29.576  1.00 24.67           H  
ATOM    755  N   SER A  53      22.602  38.624  30.278  1.00 24.67           N  
ATOM    756  CA  SER A  53      22.466  40.066  30.133  1.00 24.67           C  
ATOM    757  C   SER A  53      21.394  40.582  31.071  1.00 24.67           C  
ATOM    758  O   SER A  53      21.323  41.782  31.348  1.00 24.67           O  
ATOM    759  CB  SER A  53      22.175  40.463  28.690  1.00 24.67           C  
ATOM    760  OG  SER A  53      20.898  40.068  28.269  1.00 24.67           O  
ATOM    761  H   SER A  53      22.088  38.012  29.630  1.00 24.67           H  
ATOM    762  HA  SER A  53      23.410  40.530  30.414  1.00 24.67           H  
ATOM    763 1HB  SER A  53      22.273  41.542  28.589  1.00 24.67           H  
ATOM    764 2HB  SER A  53      22.921  40.008  28.043  1.00 24.67           H  
ATOM    765  HG  SER A  53      20.845  39.094  28.402  1.00 24.67           H  
ATOM    766  N   LYS A  54      20.589  39.665  31.610  1.00 24.67           N  
ATOM    767  CA  LYS A  54      19.544  40.053  32.528  1.00 24.67           C  
ATOM    768  C   LYS A  54      20.116  39.852  33.914  1.00 24.67           C  
ATOM    769  O   LYS A  54      19.947  40.690  34.796  1.00 24.67           O  
ATOM    770  CB  LYS A  54      18.285  39.229  32.272  1.00 24.67           C  
ATOM    771  CG  LYS A  54      17.644  39.540  30.904  1.00 24.67           C  
ATOM    772  CD  LYS A  54      16.389  38.718  30.639  1.00 24.67           C  
ATOM    773  CE  LYS A  54      15.742  39.103  29.300  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      16.652  38.827  28.132  1.00 24.67           N  
ATOM    775  H   LYS A  54      20.695  38.677  31.376  1.00 24.67           H  
ATOM    776  HA  LYS A  54      19.310  41.109  32.395  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      18.535  38.164  32.293  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      17.551  39.417  33.053  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      17.397  40.599  30.853  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      18.371  39.320  30.116  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      16.651  37.660  30.605  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      15.669  38.873  31.440  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      14.827  38.526  29.176  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      15.493  40.163  29.310  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      16.208  39.077  27.273  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      17.508  39.350  28.222  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      16.917  37.829  28.092  1.00 24.67           H  
ATOM    788  N   SER A  55      20.932  38.803  34.064  1.00 24.67           N  
ATOM    789  CA  SER A  55      21.584  38.529  35.341  1.00 24.67           C  
ATOM    790  C   SER A  55      22.502  39.695  35.724  1.00 24.67           C  
ATOM    791  O   SER A  55      22.591  40.080  36.890  1.00 24.67           O  
ATOM    792  CB  SER A  55      22.396  37.254  35.261  1.00 24.67           C  
ATOM    793  OG  SER A  55      21.575  36.135  35.061  1.00 24.67           O  
ATOM    794  H   SER A  55      21.044  38.141  33.295  1.00 24.67           H  
ATOM    795  HA  SER A  55      20.818  38.421  36.109  1.00 24.67           H  
ATOM    796 1HB  SER A  55      23.113  37.338  34.454  1.00 24.67           H  
ATOM    797 2HB  SER A  55      22.960  37.132  36.182  1.00 24.67           H  
ATOM    798  HG  SER A  55      21.155  36.259  34.192  1.00 24.67           H  
ATOM    799  N   SER A  56      23.153  40.279  34.713  1.00 24.67           N  
ATOM    800  CA  SER A  56      24.090  41.379  34.881  1.00 24.67           C  
ATOM    801  C   SER A  56      23.436  42.768  34.949  1.00 24.67           C  
ATOM    802  O   SER A  56      24.131  43.765  35.170  1.00 24.67           O  
ATOM    803  CB  SER A  56      25.056  41.395  33.713  1.00 24.67           C  
ATOM    804  OG  SER A  56      25.799  40.213  33.650  1.00 24.67           O  
ATOM    805  H   SER A  56      23.054  39.896  33.774  1.00 24.67           H  
ATOM    806  HA  SER A  56      24.641  41.213  35.807  1.00 24.67           H  
ATOM    807 1HB  SER A  56      24.499  41.529  32.783  1.00 24.67           H  
ATOM    808 2HB  SER A  56      25.727  42.242  33.819  1.00 24.67           H  
ATOM    809  HG  SER A  56      25.210  39.563  33.202  1.00 24.67           H  
ATOM    810  N   SER A  57      22.114  42.872  34.757  1.00 24.67           N  
ATOM    811  CA  SER A  57      21.467  44.187  34.715  1.00 24.67           C  
ATOM    812  C   SER A  57      21.233  44.810  36.091  1.00 24.67           C  
ATOM    813  O   SER A  57      20.101  44.977  36.544  1.00 24.67           O  
ATOM    814  CB  SER A  57      20.154  44.129  33.943  1.00 24.67           C  
ATOM    815  OG  SER A  57      20.353  43.910  32.554  1.00 24.67           O  
ATOM    816  H   SER A  57      21.535  42.041  34.647  1.00 24.67           H  
ATOM    817  HA  SER A  57      22.126  44.859  34.165  1.00 24.67           H  
ATOM    818 1HB  SER A  57      19.537  43.326  34.350  1.00 24.67           H  
ATOM    819 2HB  SER A  57      19.612  45.060  34.090  1.00 24.67           H  
ATOM    820  HG  SER A  57      20.704  43.001  32.422  1.00 24.67           H  
ATOM    821  N   ASN A  58      22.334  45.173  36.739  1.00 24.67           N  
ATOM    822  CA  ASN A  58      22.328  45.789  38.061  1.00 24.67           C  
ATOM    823  C   ASN A  58      22.083  47.289  37.914  1.00 24.67           C  
ATOM    824  O   ASN A  58      22.912  48.011  37.365  1.00 24.67           O  
ATOM    825  CB  ASN A  58      23.626  45.513  38.797  1.00 24.67           C  
ATOM    826  CG  ASN A  58      23.631  46.018  40.239  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      22.954  46.982  40.632  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      24.414  45.347  41.056  1.00 24.67           N  
ATOM    829  H   ASN A  58      23.214  44.972  36.269  1.00 24.67           H  
ATOM    830  HA  ASN A  58      21.502  45.375  38.641  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      23.816  44.437  38.799  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      24.448  45.985  38.260  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      24.476  45.615  42.019  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      24.948  44.573  40.715  1.00 24.67           H  
ATOM    835  N   SER A  59      20.922  47.745  38.369  1.00 24.67           N  
ATOM    836  CA  SER A  59      20.492  49.137  38.216  1.00 24.67           C  
ATOM    837  C   SER A  59      21.104  50.144  39.200  1.00 24.67           C  
ATOM    838  O   SER A  59      20.858  51.346  39.056  1.00 24.67           O  
ATOM    839  CB  SER A  59      18.984  49.219  38.342  1.00 24.67           C  
ATOM    840  OG  SER A  59      18.567  48.899  39.646  1.00 24.67           O  
ATOM    841  H   SER A  59      20.295  47.091  38.816  1.00 24.67           H  
ATOM    842  HA  SER A  59      20.768  49.454  37.210  1.00 24.67           H  
ATOM    843 1HB  SER A  59      18.657  50.228  38.093  1.00 24.67           H  
ATOM    844 2HB  SER A  59      18.520  48.538  37.630  1.00 24.67           H  
ATOM    845  HG  SER A  59      19.068  49.491  40.254  1.00 24.67           H  
ATOM    846  N   ASP A  60      21.838  49.662  40.206  1.00 24.67           N  
ATOM    847  CA  ASP A  60      22.382  50.538  41.244  1.00 24.67           C  
ATOM    848  C   ASP A  60      23.890  50.764  41.092  1.00 24.67           C  
ATOM    849  O   ASP A  60      24.678  50.136  41.802  1.00 24.67           O  
ATOM    850  OXT ASP A  60      24.278  51.797  40.546  1.00 24.67           O  
ATOM    851  CB  ASP A  60      22.091  49.956  42.632  1.00 24.67           C  
ATOM    852  CG  ASP A  60      20.587  49.913  42.967  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      19.821  50.560  42.288  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      20.229  49.242  43.905  1.00 24.67           O  
ATOM    855  H   ASP A  60      22.044  48.663  40.244  1.00 24.67           H  
ATOM    856  HA  ASP A  60      21.889  51.507  41.168  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      22.488  48.939  42.685  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      22.603  50.548  43.390  1.00 24.67           H  
ENDMDL

REMARK ID 642849 DOMAINID 636447 MODEL 3 line_9_sample75
MODEL     3
ATOM      1  N   GLU A   1      -1.100   1.592   3.209  1.00  7.21           N  
ATOM      2  CA  GLU A   1       0.264   1.186   2.895  1.00  7.21           C  
ATOM      3  C   GLU A   1       1.232   2.359   3.008  1.00  7.21           C  
ATOM      4  O   GLU A   1       1.852   2.578   4.053  1.00  7.21           O  
ATOM      5  CB  GLU A   1       0.335   0.560   1.493  1.00  7.21           C  
ATOM      6  CG  GLU A   1      -0.355  -0.810   1.383  1.00  7.21           C  
ATOM      7  CD  GLU A   1      -0.331  -1.413  -0.017  1.00  7.21           C  
ATOM      8  OE1 GLU A   1       0.101  -0.753  -0.932  1.00  7.21           O  
ATOM      9  OE2 GLU A   1      -0.748  -2.540  -0.158  1.00  7.21           O  
ATOM     10 1H   GLU A   1      -1.243   1.551   4.208  1.00  7.21           H  
ATOM     11 2H   GLU A   1      -1.248   2.536   2.883  1.00  7.21           H  
ATOM     12 3H   GLU A   1      -1.751   0.971   2.751  1.00  7.21           H  
ATOM     13  HA  GLU A   1       0.571   0.430   3.619  1.00  7.21           H  
ATOM     14 1HB  GLU A   1      -0.138   1.223   0.770  1.00  7.21           H  
ATOM     15 2HB  GLU A   1       1.379   0.440   1.198  1.00  7.21           H  
ATOM     16 1HG  GLU A   1       0.138  -1.501   2.067  1.00  7.21           H  
ATOM     17 2HG  GLU A   1      -1.389  -0.704   1.706  1.00  7.21           H  
ATOM     18  N   ASN A   2       1.333   3.163   1.954  1.00  6.35           N  
ATOM     19  CA  ASN A   2       2.291   4.273   1.934  1.00  6.35           C  
ATOM     20  C   ASN A   2       1.796   5.507   2.684  1.00  6.35           C  
ATOM     21  O   ASN A   2       1.479   6.536   2.083  1.00  6.35           O  
ATOM     22  CB  ASN A   2       2.643   4.623   0.504  1.00  6.35           C  
ATOM     23  CG  ASN A   2       3.387   3.510  -0.183  1.00  6.35           C  
ATOM     24  OD1 ASN A   2       4.260   2.867   0.413  1.00  6.35           O  
ATOM     25  ND2 ASN A   2       3.057   3.266  -1.424  1.00  6.35           N  
ATOM     26  H   ASN A   2       0.791   2.983   1.122  1.00  6.35           H  
ATOM     27  HA  ASN A   2       3.201   3.946   2.435  1.00  6.35           H  
ATOM     28 1HB  ASN A   2       1.734   4.843  -0.056  1.00  6.35           H  
ATOM     29 2HB  ASN A   2       3.262   5.515   0.494  1.00  6.35           H  
ATOM     30 1HD2 ASN A   2       3.514   2.533  -1.929  1.00  6.35           H  
ATOM     31 2HD2 ASN A   2       2.344   3.807  -1.869  1.00  6.35           H  
ATOM     32  N   VAL A   3       1.726   5.361   4.003  1.00  5.38           N  
ATOM     33  CA  VAL A   3       1.242   6.385   4.925  1.00  5.38           C  
ATOM     34  C   VAL A   3       2.377   7.236   5.475  1.00  5.38           C  
ATOM     35  O   VAL A   3       2.319   8.465   5.449  1.00  5.38           O  
ATOM     36  CB  VAL A   3       0.519   5.720   6.105  1.00  5.38           C  
ATOM     37  CG1 VAL A   3       0.094   6.773   7.118  1.00  5.38           C  
ATOM     38  CG2 VAL A   3      -0.672   4.945   5.581  1.00  5.38           C  
ATOM     39  H   VAL A   3       2.008   4.449   4.358  1.00  5.38           H  
ATOM     40  HA  VAL A   3       0.541   7.030   4.392  1.00  5.38           H  
ATOM     41  HB  VAL A   3       1.205   5.038   6.608  1.00  5.38           H  
ATOM     42 1HG1 VAL A   3      -0.404   6.290   7.957  1.00  5.38           H  
ATOM     43 2HG1 VAL A   3       0.968   7.309   7.479  1.00  5.38           H  
ATOM     44 3HG1 VAL A   3      -0.590   7.476   6.645  1.00  5.38           H  
ATOM     45 1HG2 VAL A   3      -1.183   4.459   6.412  1.00  5.38           H  
ATOM     46 2HG2 VAL A   3      -1.356   5.629   5.080  1.00  5.38           H  
ATOM     47 3HG2 VAL A   3      -0.327   4.194   4.879  1.00  5.38           H  
ATOM     48  N   LEU A   4       3.400   6.574   5.997  1.00  4.45           N  
ATOM     49  CA  LEU A   4       4.545   7.262   6.558  1.00  4.45           C  
ATOM     50  C   LEU A   4       5.646   7.209   5.526  1.00  4.45           C  
ATOM     51  O   LEU A   4       5.802   6.189   4.851  1.00  4.45           O  
ATOM     52  CB  LEU A   4       4.944   6.592   7.869  1.00  4.45           C  
ATOM     53  CG  LEU A   4       3.820   6.585   8.915  1.00  4.45           C  
ATOM     54  CD1 LEU A   4       4.253   5.820  10.119  1.00  4.45           C  
ATOM     55  CD2 LEU A   4       3.469   8.011   9.269  1.00  4.45           C  
ATOM     56  H   LEU A   4       3.385   5.566   5.987  1.00  4.45           H  
ATOM     57  HA  LEU A   4       4.289   8.303   6.745  1.00  4.45           H  
ATOM     58 1HB  LEU A   4       5.237   5.563   7.667  1.00  4.45           H  
ATOM     59 2HB  LEU A   4       5.801   7.120   8.291  1.00  4.45           H  
ATOM     60  HG  LEU A   4       2.943   6.086   8.505  1.00  4.45           H  
ATOM     61 1HD1 LEU A   4       3.450   5.802  10.857  1.00  4.45           H  
ATOM     62 2HD1 LEU A   4       4.475   4.819   9.807  1.00  4.45           H  
ATOM     63 3HD1 LEU A   4       5.126   6.282  10.550  1.00  4.45           H  
ATOM     64 1HD2 LEU A   4       2.663   8.018  10.003  1.00  4.45           H  
ATOM     65 2HD2 LEU A   4       4.345   8.509   9.684  1.00  4.45           H  
ATOM     66 3HD2 LEU A   4       3.144   8.538   8.369  1.00  4.45           H  
ATOM     67  N   LYS A   5       6.386   8.302   5.380  1.00  3.67           N  
ATOM     68  CA  LYS A   5       7.434   8.363   4.372  1.00  3.67           C  
ATOM     69  C   LYS A   5       8.724   8.953   4.920  1.00  3.67           C  
ATOM     70  O   LYS A   5       8.697   9.790   5.822  1.00  3.67           O  
ATOM     71  CB  LYS A   5       6.929   9.192   3.186  1.00  3.67           C  
ATOM     72  CG  LYS A   5       5.682   8.582   2.492  1.00  3.67           C  
ATOM     73  CD  LYS A   5       5.201   9.393   1.306  1.00  3.67           C  
ATOM     74  CE  LYS A   5       3.955   8.742   0.698  1.00  3.67           C  
ATOM     75  NZ  LYS A   5       3.421   9.517  -0.455  1.00  3.67           N  
ATOM     76  H   LYS A   5       6.209   9.106   5.964  1.00  3.67           H  
ATOM     77  HA  LYS A   5       7.652   7.352   4.031  1.00  3.67           H  
ATOM     78 1HB  LYS A   5       6.674  10.194   3.526  1.00  3.67           H  
ATOM     79 2HB  LYS A   5       7.727   9.290   2.447  1.00  3.67           H  
ATOM     80 1HG  LYS A   5       5.906   7.563   2.169  1.00  3.67           H  
ATOM     81 2HG  LYS A   5       4.856   8.537   3.201  1.00  3.67           H  
ATOM     82 1HD  LYS A   5       4.948  10.404   1.631  1.00  3.67           H  
ATOM     83 2HD  LYS A   5       5.983   9.453   0.551  1.00  3.67           H  
ATOM     84 1HE  LYS A   5       4.210   7.741   0.362  1.00  3.67           H  
ATOM     85 2HE  LYS A   5       3.181   8.670   1.466  1.00  3.67           H  
ATOM     86 1HZ  LYS A   5       2.603   9.050  -0.820  1.00  3.67           H  
ATOM     87 2HZ  LYS A   5       3.169  10.444  -0.146  1.00  3.67           H  
ATOM     88 3HZ  LYS A   5       4.124   9.579  -1.175  1.00  3.67           H  
ATOM     89  N   CYS A   6       9.849   8.531   4.361  1.00  3.08           N  
ATOM     90  CA  CYS A   6      11.143   9.109   4.706  1.00  3.08           C  
ATOM     91  C   CYS A   6      11.157  10.569   4.240  1.00  3.08           C  
ATOM     92  O   CYS A   6      10.823  10.837   3.091  1.00  3.08           O  
ATOM     93  CB  CYS A   6      12.276   8.333   4.040  1.00  3.08           C  
ATOM     94  SG  CYS A   6      13.957   8.909   4.452  1.00  3.08           S  
ATOM     95  H   CYS A   6       9.806   7.802   3.661  1.00  3.08           H  
ATOM     96  HA  CYS A   6      11.261   9.049   5.784  1.00  3.08           H  
ATOM     97 1HB  CYS A   6      12.203   7.281   4.313  1.00  3.08           H  
ATOM     98 2HB  CYS A   6      12.158   8.397   2.967  1.00  3.08           H  
ATOM     99  N   PRO A   7      11.511  11.548   5.098  1.00  2.67           N  
ATOM    100  CA  PRO A   7      11.489  12.981   4.807  1.00  2.67           C  
ATOM    101  C   PRO A   7      12.437  13.456   3.698  1.00  2.67           C  
ATOM    102  O   PRO A   7      12.263  14.558   3.177  1.00  2.67           O  
ATOM    103  CB  PRO A   7      11.882  13.597   6.160  1.00  2.67           C  
ATOM    104  CG  PRO A   7      12.635  12.513   6.889  1.00  2.67           C  
ATOM    105  CD  PRO A   7      11.976  11.229   6.467  1.00  2.67           C  
ATOM    106  HA  PRO A   7      10.458  13.261   4.555  1.00  2.67           H  
ATOM    107 1HB  PRO A   7      12.493  14.496   5.989  1.00  2.67           H  
ATOM    108 2HB  PRO A   7      10.977  13.922   6.694  1.00  2.67           H  
ATOM    109 1HG  PRO A   7      13.703  12.545   6.618  1.00  2.67           H  
ATOM    110 2HG  PRO A   7      12.578  12.677   7.976  1.00  2.67           H  
ATOM    111 1HD  PRO A   7      12.738  10.456   6.479  1.00  2.67           H  
ATOM    112 2HD  PRO A   7      11.118  10.991   7.117  1.00  2.67           H  
ATOM    113  N   THR A   8      13.445  12.666   3.356  1.00  2.40           N  
ATOM    114  CA  THR A   8      14.397  13.066   2.328  1.00  2.40           C  
ATOM    115  C   THR A   8      13.788  13.123   0.906  1.00  2.40           C  
ATOM    116  O   THR A   8      13.278  12.113   0.429  1.00  2.40           O  
ATOM    117  CB  THR A   8      15.589  12.112   2.382  1.00  2.40           C  
ATOM    118  OG1 THR A   8      16.202  12.260   3.653  1.00  2.40           O  
ATOM    119  CG2 THR A   8      16.579  12.347   1.299  1.00  2.40           C  
ATOM    120  H   THR A   8      13.553  11.766   3.803  1.00  2.40           H  
ATOM    121  HA  THR A   8      14.786  14.025   2.628  1.00  2.40           H  
ATOM    122  HB  THR A   8      15.219  11.087   2.296  1.00  2.40           H  
ATOM    123  HG1 THR A   8      16.612  13.128   3.708  1.00  2.40           H  
ATOM    124 1HG2 THR A   8      17.400  11.646   1.392  1.00  2.40           H  
ATOM    125 2HG2 THR A   8      16.109  12.210   0.350  1.00  2.40           H  
ATOM    126 3HG2 THR A   8      16.965  13.358   1.372  1.00  2.40           H  
ATOM    127  N   PRO A   9      13.888  14.271   0.178  1.00  2.23           N  
ATOM    128  CA  PRO A   9      13.389  14.508  -1.181  1.00  2.23           C  
ATOM    129  C   PRO A   9      13.845  13.488  -2.220  1.00  2.23           C  
ATOM    130  O   PRO A   9      13.146  13.242  -3.202  1.00  2.23           O  
ATOM    131  CB  PRO A   9      13.986  15.885  -1.507  1.00  2.23           C  
ATOM    132  CG  PRO A   9      14.104  16.567  -0.180  1.00  2.23           C  
ATOM    133  CD  PRO A   9      14.494  15.485   0.786  1.00  2.23           C  
ATOM    134  HA  PRO A   9      12.293  14.558  -1.153  1.00  2.23           H  
ATOM    135 1HB  PRO A   9      14.958  15.761  -2.009  1.00  2.23           H  
ATOM    136 2HB  PRO A   9      13.330  16.424  -2.207  1.00  2.23           H  
ATOM    137 1HG  PRO A   9      14.844  17.380  -0.228  1.00  2.23           H  
ATOM    138 2HG  PRO A   9      13.143  17.030   0.087  1.00  2.23           H  
ATOM    139 1HD  PRO A   9      15.589  15.396   0.865  1.00  2.23           H  
ATOM    140 2HD  PRO A   9      14.006  15.748   1.738  1.00  2.23           H  
ATOM    141  N   GLY A  10      15.012  12.895  -2.008  1.00  2.12           N  
ATOM    142  CA  GLY A  10      15.559  11.915  -2.931  1.00  2.12           C  
ATOM    143  C   GLY A  10      15.053  10.494  -2.672  1.00  2.12           C  
ATOM    144  O   GLY A  10      15.444   9.556  -3.371  1.00  2.12           O  
ATOM    145  H   GLY A  10      15.560  13.136  -1.195  1.00  2.12           H  
ATOM    146 1HA  GLY A  10      15.316  12.209  -3.951  1.00  2.12           H  
ATOM    147 2HA  GLY A  10      16.648  11.929  -2.847  1.00  2.12           H  
ATOM    148  N   CYS A  11      14.203  10.314  -1.665  1.00  2.04           N  
ATOM    149  CA  CYS A  11      13.722   8.983  -1.354  1.00  2.04           C  
ATOM    150  C   CYS A  11      12.451   8.641  -2.114  1.00  2.04           C  
ATOM    151  O   CYS A  11      11.457   9.364  -2.058  1.00  2.04           O  
ATOM    152  CB  CYS A  11      13.476   8.798   0.127  1.00  2.04           C  
ATOM    153  SG  CYS A  11      13.007   7.090   0.556  1.00  2.04           S  
ATOM    154  H   CYS A  11      13.883  11.098  -1.097  1.00  2.04           H  
ATOM    155  HA  CYS A  11      14.483   8.275  -1.643  1.00  2.04           H  
ATOM    156 1HB  CYS A  11      14.371   9.071   0.681  1.00  2.04           H  
ATOM    157 2HB  CYS A  11      12.674   9.465   0.454  1.00  2.04           H  
ATOM    158  HG  CYS A  11      12.028   6.996  -0.364  1.00  2.04           H  
ATOM    159  N   THR A  12      12.476   7.498  -2.792  1.00  1.97           N  
ATOM    160  CA  THR A  12      11.345   7.000  -3.579  1.00  1.97           C  
ATOM    161  C   THR A  12      10.326   6.274  -2.707  1.00  1.97           C  
ATOM    162  O   THR A  12       9.246   5.895  -3.153  1.00  1.97           O  
ATOM    163  CB  THR A  12      11.844   5.994  -4.608  1.00  1.97           C  
ATOM    164  OG1 THR A  12      12.423   4.885  -3.906  1.00  1.97           O  
ATOM    165  CG2 THR A  12      12.895   6.624  -5.496  1.00  1.97           C  
ATOM    166  H   THR A  12      13.340   6.970  -2.799  1.00  1.97           H  
ATOM    167  HA  THR A  12      10.857   7.841  -4.071  1.00  1.97           H  
ATOM    168  HB  THR A  12      11.012   5.639  -5.216  1.00  1.97           H  
ATOM    169  HG1 THR A  12      12.749   4.223  -4.564  1.00  1.97           H  
ATOM    170 1HG2 THR A  12      13.252   5.883  -6.216  1.00  1.97           H  
ATOM    171 2HG2 THR A  12      12.463   7.469  -6.030  1.00  1.97           H  
ATOM    172 3HG2 THR A  12      13.733   6.970  -4.886  1.00  1.97           H  
ATOM    173  N   GLY A  13      10.735   6.020  -1.476  1.00  1.94           N  
ATOM    174  CA  GLY A  13       9.992   5.268  -0.478  1.00  1.94           C  
ATOM    175  C   GLY A  13      10.435   3.807  -0.458  1.00  1.94           C  
ATOM    176  O   GLY A  13      10.228   3.098   0.526  1.00  1.94           O  
ATOM    177  H   GLY A  13      11.634   6.393  -1.222  1.00  1.94           H  
ATOM    178 1HA  GLY A  13      10.141   5.715   0.506  1.00  1.94           H  
ATOM    179 2HA  GLY A  13       8.926   5.328  -0.698  1.00  1.94           H  
ATOM    180  N   GLN A  14      11.145   3.382  -1.508  1.00  1.99           N  
ATOM    181  CA  GLN A  14      11.610   2.003  -1.638  1.00  1.99           C  
ATOM    182  C   GLN A  14      12.580   1.625  -0.533  1.00  1.99           C  
ATOM    183  O   GLN A  14      12.644   0.474  -0.104  1.00  1.99           O  
ATOM    184  CB  GLN A  14      12.273   1.834  -3.000  1.00  1.99           C  
ATOM    185  CG  GLN A  14      11.294   1.905  -4.172  1.00  1.99           C  
ATOM    186  CD  GLN A  14      12.004   2.007  -5.502  1.00  1.99           C  
ATOM    187  OE1 GLN A  14      12.894   2.859  -5.634  1.00  1.99           O  
ATOM    188  NE2 GLN A  14      11.640   1.170  -6.468  1.00  1.99           N  
ATOM    189  H   GLN A  14      11.351   4.016  -2.281  1.00  1.99           H  
ATOM    190  HA  GLN A  14      10.747   1.341  -1.577  1.00  1.99           H  
ATOM    191 1HB  GLN A  14      13.047   2.581  -3.128  1.00  1.99           H  
ATOM    192 2HB  GLN A  14      12.759   0.860  -3.039  1.00  1.99           H  
ATOM    193 1HG  GLN A  14      10.682   1.006  -4.177  1.00  1.99           H  
ATOM    194 2HG  GLN A  14      10.659   2.789  -4.047  1.00  1.99           H  
ATOM    195 1HE2 GLN A  14      12.091   1.207  -7.361  1.00  1.99           H  
ATOM    196 2HE2 GLN A  14      10.915   0.501  -6.303  1.00  1.99           H  
ATOM    197  N   GLY A  15      13.362   2.603  -0.098  1.00  2.15           N  
ATOM    198  CA  GLY A  15      14.364   2.412   0.932  1.00  2.15           C  
ATOM    199  C   GLY A  15      13.854   2.709   2.344  1.00  2.15           C  
ATOM    200  O   GLY A  15      14.633   2.734   3.283  1.00  2.15           O  
ATOM    201  H   GLY A  15      13.243   3.521  -0.499  1.00  2.15           H  
ATOM    202 1HA  GLY A  15      14.725   1.385   0.891  1.00  2.15           H  
ATOM    203 2HA  GLY A  15      15.219   3.052   0.718  1.00  2.15           H  
ATOM    204  N   HIS A  16      12.565   2.947   2.535  1.00  2.46           N  
ATOM    205  CA  HIS A  16      12.155   3.327   3.886  1.00  2.46           C  
ATOM    206  C   HIS A  16      12.020   2.077   4.760  1.00  2.46           C  
ATOM    207  O   HIS A  16      11.216   1.187   4.482  1.00  2.46           O  
ATOM    208  CB  HIS A  16      10.858   4.136   3.832  1.00  2.46           C  
ATOM    209  CG  HIS A  16      10.483   4.797   5.121  1.00  2.46           C  
ATOM    210  ND1 HIS A  16       9.280   5.425   5.296  1.00  2.46           N  
ATOM    211  CD2 HIS A  16      11.156   4.943   6.284  1.00  2.46           C  
ATOM    212  CE1 HIS A  16       9.223   5.927   6.520  1.00  2.46           C  
ATOM    213  NE2 HIS A  16      10.354   5.653   7.136  1.00  2.46           N  
ATOM    214  H   HIS A  16      11.879   2.894   1.781  1.00  2.46           H  
ATOM    215  HA  HIS A  16      12.915   3.958   4.344  1.00  2.46           H  
ATOM    216 1HB  HIS A  16      10.951   4.908   3.066  1.00  2.46           H  
ATOM    217 2HB  HIS A  16      10.038   3.480   3.533  1.00  2.46           H  
ATOM    218  HD2 HIS A  16      12.143   4.568   6.503  1.00  2.46           H  
ATOM    219  HE1 HIS A  16       8.384   6.474   6.942  1.00  2.46           H  
ATOM    220  HE2 HIS A  16      10.598   5.914   8.105  1.00  2.46           H  
ATOM    221  N   VAL A  17      12.855   1.980   5.798  1.00  2.98           N  
ATOM    222  CA  VAL A  17      12.890   0.790   6.638  1.00  2.98           C  
ATOM    223  C   VAL A  17      11.586   0.582   7.401  1.00  2.98           C  
ATOM    224  O   VAL A  17      11.086   1.492   8.050  1.00  2.98           O  
ATOM    225  CB  VAL A  17      14.058   0.908   7.630  1.00  2.98           C  
ATOM    226  CG1 VAL A  17      14.050  -0.257   8.608  1.00  2.98           C  
ATOM    227  CG2 VAL A  17      15.363   0.970   6.841  1.00  2.98           C  
ATOM    228  H   VAL A  17      13.501   2.742   6.013  1.00  2.98           H  
ATOM    229  HA  VAL A  17      13.059  -0.073   5.996  1.00  2.98           H  
ATOM    230  HB  VAL A  17      13.946   1.827   8.208  1.00  2.98           H  
ATOM    231 1HG1 VAL A  17      14.880  -0.145   9.305  1.00  2.98           H  
ATOM    232 2HG1 VAL A  17      13.113  -0.266   9.165  1.00  2.98           H  
ATOM    233 3HG1 VAL A  17      14.156  -1.193   8.063  1.00  2.98           H  
ATOM    234 1HG2 VAL A  17      16.201   1.079   7.529  1.00  2.98           H  
ATOM    235 2HG2 VAL A  17      15.483   0.059   6.260  1.00  2.98           H  
ATOM    236 3HG2 VAL A  17      15.331   1.829   6.169  1.00  2.98           H  
ATOM    237  N   ASN A  18      11.044  -0.631   7.335  1.00  3.70           N  
ATOM    238  CA  ASN A  18       9.779  -0.923   8.005  1.00  3.70           C  
ATOM    239  C   ASN A  18       9.971  -1.343   9.456  1.00  3.70           C  
ATOM    240  O   ASN A  18      11.038  -1.828   9.841  1.00  3.70           O  
ATOM    241  CB  ASN A  18       9.014  -1.990   7.249  1.00  3.70           C  
ATOM    242  CG  ASN A  18       8.530  -1.509   5.902  1.00  3.70           C  
ATOM    243  OD1 ASN A  18       7.989  -0.406   5.768  1.00  3.70           O  
ATOM    244  ND2 ASN A  18       8.720  -2.324   4.895  1.00  3.70           N  
ATOM    245  H   ASN A  18      11.501  -1.348   6.793  1.00  3.70           H  
ATOM    246  HA  ASN A  18       9.176  -0.013   8.013  1.00  3.70           H  
ATOM    247 1HB  ASN A  18       9.653  -2.859   7.105  1.00  3.70           H  
ATOM    248 2HB  ASN A  18       8.155  -2.309   7.843  1.00  3.70           H  
ATOM    249 1HD2 ASN A  18       8.425  -2.059   3.976  1.00  3.70           H  
ATOM    250 2HD2 ASN A  18       9.162  -3.208   5.043  1.00  3.70           H  
ATOM    251  N   SER A  19       8.920  -1.155  10.246  1.00  4.58           N  
ATOM    252  CA  SER A  19       8.866  -1.536  11.653  1.00  4.58           C  
ATOM    253  C   SER A  19       8.062  -2.811  11.903  1.00  4.58           C  
ATOM    254  O   SER A  19       7.615  -3.478  10.972  1.00  4.58           O  
ATOM    255  CB  SER A  19       8.261  -0.396  12.468  1.00  4.58           C  
ATOM    256  OG  SER A  19       8.210  -0.721  13.826  1.00  4.58           O  
ATOM    257  H   SER A  19       8.077  -0.741   9.846  1.00  4.58           H  
ATOM    258  HA  SER A  19       9.887  -1.709  11.997  1.00  4.58           H  
ATOM    259 1HB  SER A  19       8.853   0.510  12.327  1.00  4.58           H  
ATOM    260 2HB  SER A  19       7.253  -0.183  12.104  1.00  4.58           H  
ATOM    261  HG  SER A  19       7.848   0.063  14.262  1.00  4.58           H  
ATOM    262  N   ASN A  20       7.924  -3.143  13.193  1.00  5.48           N  
ATOM    263  CA  ASN A  20       7.136  -4.273  13.676  1.00  5.48           C  
ATOM    264  C   ASN A  20       5.816  -3.746  14.254  1.00  5.48           C  
ATOM    265  O   ASN A  20       4.964  -4.509  14.727  1.00  5.48           O  
ATOM    266  CB  ASN A  20       7.907  -5.047  14.727  1.00  5.48           C  
ATOM    267  CG  ASN A  20       9.139  -5.716  14.172  1.00  5.48           C  
ATOM    268  OD1 ASN A  20       9.128  -6.250  13.057  1.00  5.48           O  
ATOM    269  ND2 ASN A  20      10.205  -5.698  14.934  1.00  5.48           N  
ATOM    270  H   ASN A  20       8.353  -2.527  13.863  1.00  5.48           H  
ATOM    271  HA  ASN A  20       6.897  -4.929  12.838  1.00  5.48           H  
ATOM    272 1HB  ASN A  20       8.204  -4.368  15.528  1.00  5.48           H  
ATOM    273 2HB  ASN A  20       7.260  -5.806  15.166  1.00  5.48           H  
ATOM    274 1HD2 ASN A  20      11.053  -6.129  14.620  1.00  5.48           H  
ATOM    275 2HD2 ASN A  20      10.173  -5.258  15.832  1.00  5.48           H  
ATOM    276  N   ARG A  21       5.669  -2.421  14.196  1.00  6.17           N  
ATOM    277  CA  ARG A  21       4.503  -1.690  14.684  1.00  6.17           C  
ATOM    278  C   ARG A  21       4.043  -0.686  13.634  1.00  6.17           C  
ATOM    279  O   ARG A  21       4.707  -0.494  12.625  1.00  6.17           O  
ATOM    280  CB  ARG A  21       4.804  -0.990  16.004  1.00  6.17           C  
ATOM    281  CG  ARG A  21       5.145  -1.942  17.152  1.00  6.17           C  
ATOM    282  CD  ARG A  21       3.935  -2.716  17.568  1.00  6.17           C  
ATOM    283  NE  ARG A  21       4.182  -3.567  18.715  1.00  6.17           N  
ATOM    284  CZ  ARG A  21       4.601  -4.853  18.656  1.00  6.17           C  
ATOM    285  NH1 ARG A  21       4.821  -5.451  17.496  1.00  6.17           N  
ATOM    286  NH2 ARG A  21       4.788  -5.526  19.781  1.00  6.17           N  
ATOM    287  H   ARG A  21       6.450  -1.881  13.837  1.00  6.17           H  
ATOM    288  HA  ARG A  21       3.693  -2.400  14.855  1.00  6.17           H  
ATOM    289 1HB  ARG A  21       5.646  -0.312  15.873  1.00  6.17           H  
ATOM    290 2HB  ARG A  21       3.948  -0.394  16.313  1.00  6.17           H  
ATOM    291 1HG  ARG A  21       5.923  -2.639  16.856  1.00  6.17           H  
ATOM    292 2HG  ARG A  21       5.488  -1.364  18.010  1.00  6.17           H  
ATOM    293 1HD  ARG A  21       3.135  -2.023  17.825  1.00  6.17           H  
ATOM    294 2HD  ARG A  21       3.610  -3.348  16.741  1.00  6.17           H  
ATOM    295  HE  ARG A  21       4.029  -3.168  19.630  1.00  6.17           H  
ATOM    296 1HH1 ARG A  21       4.688  -4.957  16.600  1.00  6.17           H  
ATOM    297 2HH1 ARG A  21       5.127  -6.410  17.480  1.00  6.17           H  
ATOM    298 1HH2 ARG A  21       4.620  -5.079  20.672  1.00  6.17           H  
ATOM    299 2HH2 ARG A  21       5.098  -6.486  19.748  1.00  6.17           H  
ATOM    300  N   ASN A  22       2.911  -0.029  13.867  1.00  6.47           N  
ATOM    301  CA  ASN A  22       2.378   0.945  12.907  1.00  6.47           C  
ATOM    302  C   ASN A  22       3.323   2.123  12.616  1.00  6.47           C  
ATOM    303  O   ASN A  22       3.254   2.738  11.545  1.00  6.47           O  
ATOM    304  CB  ASN A  22       1.040   1.469  13.389  1.00  6.47           C  
ATOM    305  CG  ASN A  22      -0.066   0.451  13.262  1.00  6.47           C  
ATOM    306  OD1 ASN A  22       0.045  -0.531  12.517  1.00  6.47           O  
ATOM    307  ND2 ASN A  22      -1.137   0.668  13.982  1.00  6.47           N  
ATOM    308  H   ASN A  22       2.391  -0.214  14.712  1.00  6.47           H  
ATOM    309  HA  ASN A  22       2.223   0.429  11.958  1.00  6.47           H  
ATOM    310 1HB  ASN A  22       1.124   1.772  14.433  1.00  6.47           H  
ATOM    311 2HB  ASN A  22       0.771   2.354  12.814  1.00  6.47           H  
ATOM    312 1HD2 ASN A  22      -1.905   0.029  13.942  1.00  6.47           H  
ATOM    313 2HD2 ASN A  22      -1.188   1.474  14.572  1.00  6.47           H  
ATOM    314  N   THR A  23       4.200   2.468  13.562  1.00  6.31           N  
ATOM    315  CA  THR A  23       5.089   3.596  13.325  1.00  6.31           C  
ATOM    316  C   THR A  23       6.276   3.229  12.446  1.00  6.31           C  
ATOM    317  O   THR A  23       7.423   3.147  12.901  1.00  6.31           O  
ATOM    318  CB  THR A  23       5.629   4.198  14.627  1.00  6.31           C  
ATOM    319  OG1 THR A  23       4.539   4.648  15.443  1.00  6.31           O  
ATOM    320  CG2 THR A  23       6.555   5.375  14.297  1.00  6.31           C  
ATOM    321  H   THR A  23       4.246   1.946  14.422  1.00  6.31           H  
ATOM    322  HA  THR A  23       4.521   4.372  12.812  1.00  6.31           H  
ATOM    323  HB  THR A  23       6.189   3.439  15.174  1.00  6.31           H  
ATOM    324  HG1 THR A  23       4.884   5.053  16.246  1.00  6.31           H  
ATOM    325 1HG2 THR A  23       6.945   5.805  15.217  1.00  6.31           H  
ATOM    326 2HG2 THR A  23       7.380   5.023  13.686  1.00  6.31           H  
ATOM    327 3HG2 THR A  23       5.995   6.134  13.751  1.00  6.31           H  
ATOM    328  N   HIS A  24       6.011   3.171  11.149  1.00  5.77           N  
ATOM    329  CA  HIS A  24       6.989   2.777  10.135  1.00  5.77           C  
ATOM    330  C   HIS A  24       7.914   3.929   9.800  1.00  5.77           C  
ATOM    331  O   HIS A  24       8.829   3.806   9.002  1.00  5.77           O  
ATOM    332  CB  HIS A  24       6.286   2.280   8.873  1.00  5.77           C  
ATOM    333  CG  HIS A  24       5.590   0.974   9.076  1.00  5.77           C  
ATOM    334  ND1 HIS A  24       6.272  -0.211   9.260  1.00  5.77           N  
ATOM    335  CD2 HIS A  24       4.277   0.666   9.147  1.00  5.77           C  
ATOM    336  CE1 HIS A  24       5.400  -1.195   9.435  1.00  5.77           C  
ATOM    337  NE2 HIS A  24       4.185  -0.688   9.367  1.00  5.77           N  
ATOM    338  H   HIS A  24       5.027   3.288  10.899  1.00  5.77           H  
ATOM    339  HA  HIS A  24       7.605   1.964  10.518  1.00  5.77           H  
ATOM    340 1HB  HIS A  24       5.551   3.016   8.547  1.00  5.77           H  
ATOM    341 2HB  HIS A  24       7.016   2.164   8.069  1.00  5.77           H  
ATOM    342  HD2 HIS A  24       3.442   1.364   9.056  1.00  5.77           H  
ATOM    343  HE1 HIS A  24       5.647  -2.243   9.609  1.00  5.77           H  
ATOM    344  HE2 HIS A  24       3.325  -1.205   9.471  1.00  5.77           H  
ATOM    345  N   ARG A  25       7.681   5.050  10.457  1.00  5.00           N  
ATOM    346  CA  ARG A  25       8.539   6.205  10.371  1.00  5.00           C  
ATOM    347  C   ARG A  25       9.963   5.793  10.731  1.00  5.00           C  
ATOM    348  O   ARG A  25      10.923   6.178  10.050  1.00  5.00           O  
ATOM    349  CB  ARG A  25       8.107   7.267  11.361  1.00  5.00           C  
ATOM    350  CG  ARG A  25       8.948   8.517  11.372  1.00  5.00           C  
ATOM    351  CD  ARG A  25       8.755   9.239  12.650  1.00  5.00           C  
ATOM    352  NE  ARG A  25       9.232   8.412  13.753  1.00  5.00           N  
ATOM    353  CZ  ARG A  25       8.906   8.577  15.057  1.00  5.00           C  
ATOM    354  NH1 ARG A  25       8.112   9.563  15.421  1.00  5.00           N  
ATOM    355  NH2 ARG A  25       9.378   7.743  15.969  1.00  5.00           N  
ATOM    356  H   ARG A  25       6.887   5.080  11.074  1.00  5.00           H  
ATOM    357  HA  ARG A  25       8.513   6.604   9.362  1.00  5.00           H  
ATOM    358 1HB  ARG A  25       7.081   7.557  11.167  1.00  5.00           H  
ATOM    359 2HB  ARG A  25       8.153   6.861  12.361  1.00  5.00           H  
ATOM    360 1HG  ARG A  25      10.002   8.247  11.284  1.00  5.00           H  
ATOM    361 2HG  ARG A  25       8.663   9.169  10.547  1.00  5.00           H  
ATOM    362 1HD  ARG A  25       9.324  10.166  12.643  1.00  5.00           H  
ATOM    363 2HD  ARG A  25       7.700   9.450  12.806  1.00  5.00           H  
ATOM    364  HE  ARG A  25       9.890   7.652  13.505  1.00  5.00           H  
ATOM    365 1HH1 ARG A  25       7.748  10.200  14.726  1.00  5.00           H  
ATOM    366 2HH1 ARG A  25       7.867   9.683  16.393  1.00  5.00           H  
ATOM    367 1HH2 ARG A  25       9.948   6.955  15.687  1.00  5.00           H  
ATOM    368 2HH2 ARG A  25       9.135   7.867  16.939  1.00  5.00           H  
ATOM    369  N   SER A  26      10.071   5.011  11.826  1.00  4.16           N  
ATOM    370  CA  SER A  26      11.336   4.606  12.420  1.00  4.16           C  
ATOM    371  C   SER A  26      12.121   5.813  12.894  1.00  4.16           C  
ATOM    372  O   SER A  26      11.603   6.931  12.955  1.00  4.16           O  
ATOM    373  CB  SER A  26      12.183   3.776  11.441  1.00  4.16           C  
ATOM    374  OG  SER A  26      13.335   3.248  12.088  1.00  4.16           O  
ATOM    375  H   SER A  26       9.214   4.660  12.255  1.00  4.16           H  
ATOM    376  HA  SER A  26      11.118   3.984  13.289  1.00  4.16           H  
ATOM    377 1HB  SER A  26      11.577   2.960  11.035  1.00  4.16           H  
ATOM    378 2HB  SER A  26      12.498   4.386  10.601  1.00  4.16           H  
ATOM    379  HG  SER A  26      13.761   2.666  11.432  1.00  4.16           H  
ATOM    380  N   LEU A  27      13.356   5.547  13.289  1.00  3.41           N  
ATOM    381  CA  LEU A  27      14.318   6.547  13.697  1.00  3.41           C  
ATOM    382  C   LEU A  27      15.400   6.593  12.633  1.00  3.41           C  
ATOM    383  O   LEU A  27      16.121   7.583  12.497  1.00  3.41           O  
ATOM    384  CB  LEU A  27      14.912   6.209  15.064  1.00  3.41           C  
ATOM    385  CG  LEU A  27      13.910   6.139  16.223  1.00  3.41           C  
ATOM    386  CD1 LEU A  27      14.630   5.708  17.481  1.00  3.41           C  
ATOM    387  CD2 LEU A  27      13.266   7.509  16.411  1.00  3.41           C  
ATOM    388  H   LEU A  27      13.648   4.588  13.226  1.00  3.41           H  
ATOM    389  HA  LEU A  27      13.830   7.520  13.746  1.00  3.41           H  
ATOM    390 1HB  LEU A  27      15.414   5.244  14.997  1.00  3.41           H  
ATOM    391 2HB  LEU A  27      15.655   6.965  15.315  1.00  3.41           H  
ATOM    392  HG  LEU A  27      13.139   5.402  15.998  1.00  3.41           H  
ATOM    393 1HD1 LEU A  27      13.921   5.652  18.306  1.00  3.41           H  
ATOM    394 2HD1 LEU A  27      15.080   4.727  17.323  1.00  3.41           H  
ATOM    395 3HD1 LEU A  27      15.409   6.431  17.719  1.00  3.41           H  
ATOM    396 1HD2 LEU A  27      12.552   7.466  17.233  1.00  3.41           H  
ATOM    397 2HD2 LEU A  27      14.038   8.244  16.639  1.00  3.41           H  
ATOM    398 3HD2 LEU A  27      12.747   7.799  15.494  1.00  3.41           H  
ATOM    399  N   SER A  28      15.534   5.475  11.904  1.00  2.80           N  
ATOM    400  CA  SER A  28      16.582   5.344  10.892  1.00  2.80           C  
ATOM    401  C   SER A  28      16.138   5.858   9.524  1.00  2.80           C  
ATOM    402  O   SER A  28      16.963   6.160   8.661  1.00  2.80           O  
ATOM    403  CB  SER A  28      16.993   3.889  10.756  1.00  2.80           C  
ATOM    404  OG  SER A  28      15.943   3.109  10.236  1.00  2.80           O  
ATOM    405  H   SER A  28      14.881   4.707  12.054  1.00  2.80           H  
ATOM    406  HA  SER A  28      17.448   5.928  11.213  1.00  2.80           H  
ATOM    407 1HB  SER A  28      17.859   3.817  10.099  1.00  2.80           H  
ATOM    408 2HB  SER A  28      17.288   3.502  11.730  1.00  2.80           H  
ATOM    409  HG  SER A  28      15.706   3.522   9.385  1.00  2.80           H  
ATOM    410  N   GLY A  29      14.828   5.928   9.326  1.00  2.36           N  
ATOM    411  CA  GLY A  29      14.246   6.347   8.060  1.00  2.36           C  
ATOM    412  C   GLY A  29      14.766   5.490   6.912  1.00  2.36           C  
ATOM    413  O   GLY A  29      14.784   4.258   6.989  1.00  2.36           O  
ATOM    414  H   GLY A  29      14.212   5.693  10.090  1.00  2.36           H  
ATOM    415 1HA  GLY A  29      13.159   6.277   8.119  1.00  2.36           H  
ATOM    416 2HA  GLY A  29      14.491   7.392   7.876  1.00  2.36           H  
ATOM    417  N   CYS A  30      15.122   6.156   5.826  1.00  2.06           N  
ATOM    418  CA  CYS A  30      15.693   5.522   4.653  1.00  2.06           C  
ATOM    419  C   CYS A  30      17.232   5.657   4.597  1.00  2.06           C  
ATOM    420  O   CYS A  30      17.750   6.744   4.868  1.00  2.06           O  
ATOM    421  CB  CYS A  30      15.059   6.114   3.405  1.00  2.06           C  
ATOM    422  SG  CYS A  30      15.304   7.908   3.174  1.00  2.06           S  
ATOM    423  H   CYS A  30      15.040   7.163   5.837  1.00  2.06           H  
ATOM    424  HA  CYS A  30      15.401   4.491   4.697  1.00  2.06           H  
ATOM    425 1HB  CYS A  30      15.461   5.606   2.525  1.00  2.06           H  
ATOM    426 2HB  CYS A  30      13.994   5.918   3.414  1.00  2.06           H  
ATOM    427  N   PRO A  31      17.991   4.641   4.109  1.00  1.89           N  
ATOM    428  CA  PRO A  31      19.428   4.693   3.872  1.00  1.89           C  
ATOM    429  C   PRO A  31      19.787   5.823   2.923  1.00  1.89           C  
ATOM    430  O   PRO A  31      20.909   6.321   2.941  1.00  1.89           O  
ATOM    431  CB  PRO A  31      19.719   3.332   3.232  1.00  1.89           C  
ATOM    432  CG  PRO A  31      18.631   2.441   3.735  1.00  1.89           C  
ATOM    433  CD  PRO A  31      17.415   3.328   3.824  1.00  1.89           C  
ATOM    434  HA  PRO A  31      19.949   4.803   4.834  1.00  1.89           H  
ATOM    435 1HB  PRO A  31      19.722   3.421   2.136  1.00  1.89           H  
ATOM    436 2HB  PRO A  31      20.721   2.987   3.529  1.00  1.89           H  
ATOM    437 1HG  PRO A  31      18.487   1.597   3.043  1.00  1.89           H  
ATOM    438 2HG  PRO A  31      18.910   2.009   4.706  1.00  1.89           H  
ATOM    439 1HD  PRO A  31      16.891   3.347   2.867  1.00  1.89           H  
ATOM    440 2HD  PRO A  31      16.808   2.952   4.652  1.00  1.89           H  
ATOM    441  N   ILE A  32      18.824   6.244   2.113  1.00  1.82           N  
ATOM    442  CA  ILE A  32      19.025   7.335   1.190  1.00  1.82           C  
ATOM    443  C   ILE A  32      19.293   8.597   1.978  1.00  1.82           C  
ATOM    444  O   ILE A  32      20.178   9.378   1.631  1.00  1.82           O  
ATOM    445  CB  ILE A  32      17.808   7.513   0.280  1.00  1.82           C  
ATOM    446  CG1 ILE A  32      17.703   6.301  -0.649  1.00  1.82           C  
ATOM    447  CG2 ILE A  32      17.884   8.829  -0.479  1.00  1.82           C  
ATOM    448  CD1 ILE A  32      16.407   6.215  -1.404  1.00  1.82           C  
ATOM    449  H   ILE A  32      17.921   5.798   2.133  1.00  1.82           H  
ATOM    450  HA  ILE A  32      19.895   7.120   0.570  1.00  1.82           H  
ATOM    451  HB  ILE A  32      16.918   7.520   0.878  1.00  1.82           H  
ATOM    452 1HG1 ILE A  32      18.519   6.339  -1.370  1.00  1.82           H  
ATOM    453 2HG1 ILE A  32      17.811   5.396  -0.049  1.00  1.82           H  
ATOM    454 1HG2 ILE A  32      17.003   8.938  -1.103  1.00  1.82           H  
ATOM    455 2HG2 ILE A  32      17.930   9.655   0.224  1.00  1.82           H  
ATOM    456 3HG2 ILE A  32      18.773   8.841  -1.105  1.00  1.82           H  
ATOM    457 1HD1 ILE A  32      16.408   5.327  -2.036  1.00  1.82           H  
ATOM    458 2HD1 ILE A  32      15.583   6.157  -0.700  1.00  1.82           H  
ATOM    459 3HD1 ILE A  32      16.308   7.100  -2.027  1.00  1.82           H  
ATOM    460  N   ALA A  33      18.515   8.819   3.038  1.00  1.82           N  
ATOM    461  CA  ALA A  33      18.710   9.998   3.850  1.00  1.82           C  
ATOM    462  C   ALA A  33      20.083   9.956   4.444  1.00  1.82           C  
ATOM    463  O   ALA A  33      20.806  10.952   4.457  1.00  1.82           O  
ATOM    464  CB  ALA A  33      17.695  10.053   4.971  1.00  1.82           C  
ATOM    465  H   ALA A  33      17.827   8.132   3.331  1.00  1.82           H  
ATOM    466  HA  ALA A  33      18.625  10.877   3.214  1.00  1.82           H  
ATOM    467 1HB  ALA A  33      17.860  10.941   5.566  1.00  1.82           H  
ATOM    468 2HB  ALA A  33      16.703  10.077   4.564  1.00  1.82           H  
ATOM    469 3HB  ALA A  33      17.801   9.174   5.599  1.00  1.82           H  
ATOM    470  N   ALA A  34      20.469   8.766   4.906  1.00  1.86           N  
ATOM    471  CA  ALA A  34      21.784   8.633   5.503  1.00  1.86           C  
ATOM    472  C   ALA A  34      22.862   8.955   4.481  1.00  1.86           C  
ATOM    473  O   ALA A  34      23.807   9.687   4.774  1.00  1.86           O  
ATOM    474  CB  ALA A  34      21.978   7.231   6.046  1.00  1.86           C  
ATOM    475  H   ALA A  34      19.817   7.975   4.856  1.00  1.86           H  
ATOM    476  HA  ALA A  34      21.862   9.350   6.320  1.00  1.86           H  
ATOM    477 1HB  ALA A  34      22.961   7.154   6.509  1.00  1.86           H  
ATOM    478 2HB  ALA A  34      21.205   7.018   6.784  1.00  1.86           H  
ATOM    479 3HB  ALA A  34      21.906   6.513   5.237  1.00  1.86           H  
ATOM    480  N   ALA A  35      22.684   8.465   3.253  1.00  1.93           N  
ATOM    481  CA  ALA A  35      23.657   8.702   2.201  1.00  1.93           C  
ATOM    482  C   ALA A  35      23.794  10.179   1.876  1.00  1.93           C  
ATOM    483  O   ALA A  35      24.916  10.670   1.696  1.00  1.93           O  
ATOM    484  CB  ALA A  35      23.250   7.945   0.952  1.00  1.93           C  
ATOM    485  H   ALA A  35      21.882   7.872   3.059  1.00  1.93           H  
ATOM    486  HA  ALA A  35      24.619   8.336   2.548  1.00  1.93           H  
ATOM    487 1HB  ALA A  35      23.995   8.098   0.174  1.00  1.93           H  
ATOM    488 2HB  ALA A  35      23.172   6.883   1.182  1.00  1.93           H  
ATOM    489 3HB  ALA A  35      22.286   8.312   0.606  1.00  1.93           H  
ATOM    490  N   GLU A  36      22.674  10.907   1.822  1.00  2.01           N  
ATOM    491  CA  GLU A  36      22.764  12.324   1.505  1.00  2.01           C  
ATOM    492  C   GLU A  36      23.407  13.095   2.647  1.00  2.01           C  
ATOM    493  O   GLU A  36      24.243  13.974   2.421  1.00  2.01           O  
ATOM    494  CB  GLU A  36      21.395  12.942   1.184  1.00  2.01           C  
ATOM    495  CG  GLU A  36      20.721  12.471  -0.130  1.00  2.01           C  
ATOM    496  CD  GLU A  36      19.452  13.267  -0.455  1.00  2.01           C  
ATOM    497  OE1 GLU A  36      19.143  14.173   0.293  1.00  2.01           O  
ATOM    498  OE2 GLU A  36      18.797  12.968  -1.432  1.00  2.01           O  
ATOM    499  H   GLU A  36      21.766  10.460   1.970  1.00  2.01           H  
ATOM    500  HA  GLU A  36      23.398  12.435   0.625  1.00  2.01           H  
ATOM    501 1HB  GLU A  36      20.705  12.701   1.998  1.00  2.01           H  
ATOM    502 2HB  GLU A  36      21.486  14.026   1.146  1.00  2.01           H  
ATOM    503 1HG  GLU A  36      21.428  12.572  -0.951  1.00  2.01           H  
ATOM    504 2HG  GLU A  36      20.464  11.416  -0.032  1.00  2.01           H  
ATOM    505  N   LYS A  37      23.064  12.737   3.888  1.00  2.16           N  
ATOM    506  CA  LYS A  37      23.625  13.439   5.031  1.00  2.16           C  
ATOM    507  C   LYS A  37      25.124  13.207   5.118  1.00  2.16           C  
ATOM    508  O   LYS A  37      25.889  14.138   5.397  1.00  2.16           O  
ATOM    509  CB  LYS A  37      22.927  12.997   6.318  1.00  2.16           C  
ATOM    510  CG  LYS A  37      21.479  13.493   6.446  1.00  2.16           C  
ATOM    511  CD  LYS A  37      20.817  12.979   7.716  1.00  2.16           C  
ATOM    512  CE  LYS A  37      19.377  13.469   7.823  1.00  2.16           C  
ATOM    513  NZ  LYS A  37      18.704  12.964   9.056  1.00  2.16           N  
ATOM    514  H   LYS A  37      22.377  11.996   4.037  1.00  2.16           H  
ATOM    515  HA  LYS A  37      23.458  14.508   4.896  1.00  2.16           H  
ATOM    516 1HB  LYS A  37      22.910  11.903   6.355  1.00  2.16           H  
ATOM    517 2HB  LYS A  37      23.491  13.348   7.179  1.00  2.16           H  
ATOM    518 1HG  LYS A  37      21.475  14.582   6.464  1.00  2.16           H  
ATOM    519 2HG  LYS A  37      20.906  13.165   5.584  1.00  2.16           H  
ATOM    520 1HD  LYS A  37      20.818  11.887   7.698  1.00  2.16           H  
ATOM    521 2HD  LYS A  37      21.376  13.315   8.586  1.00  2.16           H  
ATOM    522 1HE  LYS A  37      19.372  14.557   7.838  1.00  2.16           H  
ATOM    523 2HE  LYS A  37      18.819  13.124   6.950  1.00  2.16           H  
ATOM    524 1HZ  LYS A  37      17.756  13.310   9.088  1.00  2.16           H  
ATOM    525 2HZ  LYS A  37      18.693  11.954   9.046  1.00  2.16           H  
ATOM    526 3HZ  LYS A  37      19.207  13.287   9.871  1.00  2.16           H  
ATOM    527  N   LEU A  38      25.559  11.974   4.855  1.00  2.45           N  
ATOM    528  CA  LEU A  38      26.978  11.683   4.898  1.00  2.45           C  
ATOM    529  C   LEU A  38      27.705  12.380   3.768  1.00  2.45           C  
ATOM    530  O   LEU A  38      28.772  12.958   3.979  1.00  2.45           O  
ATOM    531  CB  LEU A  38      27.200  10.176   4.817  1.00  2.45           C  
ATOM    532  CG  LEU A  38      26.759   9.397   6.053  1.00  2.45           C  
ATOM    533  CD1 LEU A  38      26.815   7.910   5.759  1.00  2.45           C  
ATOM    534  CD2 LEU A  38      27.672   9.769   7.210  1.00  2.45           C  
ATOM    535  H   LEU A  38      24.898  11.226   4.645  1.00  2.45           H  
ATOM    536  HA  LEU A  38      27.377  12.041   5.843  1.00  2.45           H  
ATOM    537 1HB  LEU A  38      26.635   9.794   3.965  1.00  2.45           H  
ATOM    538 2HB  LEU A  38      28.260   9.984   4.649  1.00  2.45           H  
ATOM    539  HG  LEU A  38      25.735   9.656   6.308  1.00  2.45           H  
ATOM    540 1HD1 LEU A  38      26.497   7.352   6.640  1.00  2.45           H  
ATOM    541 2HD1 LEU A  38      26.146   7.685   4.926  1.00  2.45           H  
ATOM    542 3HD1 LEU A  38      27.835   7.629   5.498  1.00  2.45           H  
ATOM    543 1HD2 LEU A  38      27.367   9.223   8.102  1.00  2.45           H  
ATOM    544 2HD2 LEU A  38      28.703   9.511   6.957  1.00  2.45           H  
ATOM    545 3HD2 LEU A  38      27.601  10.840   7.396  1.00  2.45           H  
ATOM    546  N   ALA A  39      27.117  12.396   2.571  1.00  2.91           N  
ATOM    547  CA  ALA A  39      27.784  13.044   1.459  1.00  2.91           C  
ATOM    548  C   ALA A  39      28.005  14.517   1.745  1.00  2.91           C  
ATOM    549  O   ALA A  39      29.113  15.029   1.570  1.00  2.91           O  
ATOM    550  CB  ALA A  39      26.955  12.889   0.199  1.00  2.91           C  
ATOM    551  H   ALA A  39      26.228  11.918   2.410  1.00  2.91           H  
ATOM    552  HA  ALA A  39      28.757  12.571   1.321  1.00  2.91           H  
ATOM    553 1HB  ALA A  39      27.466  13.362  -0.636  1.00  2.91           H  
ATOM    554 2HB  ALA A  39      26.810  11.828  -0.010  1.00  2.91           H  
ATOM    555 3HB  ALA A  39      25.984  13.362   0.350  1.00  2.91           H  
ATOM    556  N   LYS A  40      26.972  15.174   2.280  1.00  3.69           N  
ATOM    557  CA  LYS A  40      27.061  16.592   2.590  1.00  3.69           C  
ATOM    558  C   LYS A  40      28.041  16.830   3.726  1.00  3.69           C  
ATOM    559  O   LYS A  40      28.811  17.796   3.705  1.00  3.69           O  
ATOM    560  CB  LYS A  40      25.676  17.126   2.936  1.00  3.69           C  
ATOM    561  CG  LYS A  40      24.732  17.193   1.733  1.00  3.69           C  
ATOM    562  CD  LYS A  40      23.338  17.666   2.123  1.00  3.69           C  
ATOM    563  CE  LYS A  40      22.402  17.676   0.915  1.00  3.69           C  
ATOM    564  NZ  LYS A  40      21.020  18.105   1.278  1.00  3.69           N  
ATOM    565  H   LYS A  40      26.085  14.690   2.427  1.00  3.69           H  
ATOM    566  HA  LYS A  40      27.430  17.117   1.708  1.00  3.69           H  
ATOM    567 1HB  LYS A  40      25.217  16.473   3.685  1.00  3.69           H  
ATOM    568 2HB  LYS A  40      25.762  18.121   3.368  1.00  3.69           H  
ATOM    569 1HG  LYS A  40      25.147  17.875   0.990  1.00  3.69           H  
ATOM    570 2HG  LYS A  40      24.658  16.204   1.283  1.00  3.69           H  
ATOM    571 1HD  LYS A  40      22.932  16.988   2.879  1.00  3.69           H  
ATOM    572 2HD  LYS A  40      23.393  18.667   2.545  1.00  3.69           H  
ATOM    573 1HE  LYS A  40      22.799  18.357   0.164  1.00  3.69           H  
ATOM    574 2HE  LYS A  40      22.358  16.669   0.493  1.00  3.69           H  
ATOM    575 1HZ  LYS A  40      20.436  18.093   0.452  1.00  3.69           H  
ATOM    576 2HZ  LYS A  40      20.641  17.467   1.965  1.00  3.69           H  
ATOM    577 3HZ  LYS A  40      21.043  19.039   1.660  1.00  3.69           H  
ATOM    578  N   SER A  41      28.048  15.936   4.715  1.00  4.96           N  
ATOM    579  CA  SER A  41      28.953  16.094   5.832  1.00  4.96           C  
ATOM    580  C   SER A  41      30.387  16.029   5.338  1.00  4.96           C  
ATOM    581  O   SER A  41      31.221  16.839   5.743  1.00  4.96           O  
ATOM    582  CB  SER A  41      28.714  15.006   6.861  1.00  4.96           C  
ATOM    583  OG  SER A  41      27.432  15.123   7.428  1.00  4.96           O  
ATOM    584  H   SER A  41      27.393  15.154   4.718  1.00  4.96           H  
ATOM    585  HA  SER A  41      28.782  17.068   6.290  1.00  4.96           H  
ATOM    586 1HB  SER A  41      28.819  14.031   6.389  1.00  4.96           H  
ATOM    587 2HB  SER A  41      29.470  15.074   7.640  1.00  4.96           H  
ATOM    588  HG  SER A  41      26.801  14.931   6.696  1.00  4.96           H  
ATOM    589  N   HIS A  42      30.663  15.110   4.412  1.00  6.93           N  
ATOM    590  CA  HIS A  42      32.013  14.963   3.900  1.00  6.93           C  
ATOM    591  C   HIS A  42      32.413  16.199   3.087  1.00  6.93           C  
ATOM    592  O   HIS A  42      33.556  16.668   3.171  1.00  6.93           O  
ATOM    593  CB  HIS A  42      32.148  13.679   3.078  1.00  6.93           C  
ATOM    594  CG  HIS A  42      32.022  12.406   3.921  1.00  6.93           C  
ATOM    595  ND1 HIS A  42      32.771  12.179   5.066  1.00  6.93           N  
ATOM    596  CD2 HIS A  42      31.240  11.308   3.764  1.00  6.93           C  
ATOM    597  CE1 HIS A  42      32.444  11.003   5.576  1.00  6.93           C  
ATOM    598  NE2 HIS A  42      31.522  10.451   4.805  1.00  6.93           N  
ATOM    599  H   HIS A  42      29.932  14.469   4.100  1.00  6.93           H  
ATOM    600  HA  HIS A  42      32.704  14.882   4.730  1.00  6.93           H  
ATOM    601 1HB  HIS A  42      31.366  13.660   2.314  1.00  6.93           H  
ATOM    602 2HB  HIS A  42      33.109  13.667   2.570  1.00  6.93           H  
ATOM    603  HD1 HIS A  42      33.441  12.814   5.501  1.00  6.93           H  
ATOM    604  HD2 HIS A  42      30.497  11.032   3.015  1.00  6.93           H  
ATOM    605  HE1 HIS A  42      32.926  10.646   6.484  1.00  6.93           H  
ATOM    606  N   GLU A  43      31.471  16.763   2.321  1.00  9.71           N  
ATOM    607  CA  GLU A  43      31.786  17.970   1.561  1.00  9.71           C  
ATOM    608  C   GLU A  43      32.168  19.108   2.514  1.00  9.71           C  
ATOM    609  O   GLU A  43      33.069  19.894   2.217  1.00  9.71           O  
ATOM    610  CB  GLU A  43      30.600  18.403   0.684  1.00  9.71           C  
ATOM    611  CG  GLU A  43      30.315  17.491  -0.514  1.00  9.71           C  
ATOM    612  CD  GLU A  43      29.094  17.912  -1.317  1.00  9.71           C  
ATOM    613  OE1 GLU A  43      28.415  18.828  -0.911  1.00  9.71           O  
ATOM    614  OE2 GLU A  43      28.847  17.313  -2.339  1.00  9.71           O  
ATOM    615  H   GLU A  43      30.547  16.333   2.246  1.00  9.71           H  
ATOM    616  HA  GLU A  43      32.639  17.762   0.917  1.00  9.71           H  
ATOM    617 1HB  GLU A  43      29.698  18.439   1.293  1.00  9.71           H  
ATOM    618 2HB  GLU A  43      30.778  19.408   0.307  1.00  9.71           H  
ATOM    619 1HG  GLU A  43      31.183  17.497  -1.169  1.00  9.71           H  
ATOM    620 2HG  GLU A  43      30.177  16.477  -0.158  1.00  9.71           H  
ATOM    621  N   LYS A  44      31.486  19.190   3.662  1.00 13.19           N  
ATOM    622  CA  LYS A  44      31.768  20.208   4.670  1.00 13.19           C  
ATOM    623  C   LYS A  44      33.114  19.973   5.371  1.00 13.19           C  
ATOM    624  O   LYS A  44      33.836  20.922   5.677  1.00 13.19           O  
ATOM    625  CB  LYS A  44      30.634  20.266   5.695  1.00 13.19           C  
ATOM    626  CG  LYS A  44      29.324  20.834   5.146  1.00 13.19           C  
ATOM    627  CD  LYS A  44      28.227  20.821   6.198  1.00 13.19           C  
ATOM    628  CE  LYS A  44      26.920  21.366   5.642  1.00 13.19           C  
ATOM    629  NZ  LYS A  44      25.830  21.339   6.658  1.00 13.19           N  
ATOM    630  H   LYS A  44      30.722  18.529   3.824  1.00 13.19           H  
ATOM    631  HA  LYS A  44      31.825  21.174   4.167  1.00 13.19           H  
ATOM    632 1HB  LYS A  44      30.430  19.261   6.060  1.00 13.19           H  
ATOM    633 2HB  LYS A  44      30.941  20.868   6.546  1.00 13.19           H  
ATOM    634 1HG  LYS A  44      29.486  21.857   4.811  1.00 13.19           H  
ATOM    635 2HG  LYS A  44      29.006  20.240   4.291  1.00 13.19           H  
ATOM    636 1HD  LYS A  44      28.068  19.794   6.534  1.00 13.19           H  
ATOM    637 2HD  LYS A  44      28.532  21.423   7.053  1.00 13.19           H  
ATOM    638 1HE  LYS A  44      27.072  22.392   5.313  1.00 13.19           H  
ATOM    639 2HE  LYS A  44      26.619  20.760   4.785  1.00 13.19           H  
ATOM    640 1HZ  LYS A  44      24.980  21.705   6.254  1.00 13.19           H  
ATOM    641 2HZ  LYS A  44      25.676  20.387   6.961  1.00 13.19           H  
ATOM    642 3HZ  LYS A  44      26.095  21.904   7.452  1.00 13.19           H  
ATOM    643  N   GLN A  45      33.448  18.699   5.625  1.00 16.92           N  
ATOM    644  CA  GLN A  45      34.706  18.328   6.284  1.00 16.92           C  
ATOM    645  C   GLN A  45      35.934  18.682   5.450  1.00 16.92           C  
ATOM    646  O   GLN A  45      36.966  19.076   5.996  1.00 16.92           O  
ATOM    647  CB  GLN A  45      34.752  16.816   6.545  1.00 16.92           C  
ATOM    648  CG  GLN A  45      33.813  16.302   7.619  1.00 16.92           C  
ATOM    649  CD  GLN A  45      33.741  14.767   7.625  1.00 16.92           C  
ATOM    650  OE1 GLN A  45      34.159  14.106   6.652  1.00 16.92           O  
ATOM    651  NE2 GLN A  45      33.218  14.199   8.710  1.00 16.92           N  
ATOM    652  H   GLN A  45      32.786  17.966   5.380  1.00 16.92           H  
ATOM    653  HA  GLN A  45      34.769  18.860   7.229  1.00 16.92           H  
ATOM    654 1HB  GLN A  45      34.518  16.293   5.623  1.00 16.92           H  
ATOM    655 2HB  GLN A  45      35.765  16.535   6.826  1.00 16.92           H  
ATOM    656 1HG  GLN A  45      34.194  16.622   8.586  1.00 16.92           H  
ATOM    657 2HG  GLN A  45      32.828  16.704   7.471  1.00 16.92           H  
ATOM    658 1HE2 GLN A  45      33.146  13.204   8.774  1.00 16.92           H  
ATOM    659 2HE2 GLN A  45      32.898  14.771   9.468  1.00 16.92           H  
ATOM    660  N   GLN A  46      35.830  18.528   4.133  1.00 20.23           N  
ATOM    661  CA  GLN A  46      36.959  18.784   3.246  1.00 20.23           C  
ATOM    662  C   GLN A  46      37.542  20.199   3.434  1.00 20.23           C  
ATOM    663  O   GLN A  46      36.833  21.191   3.222  1.00 20.23           O  
ATOM    664  CB  GLN A  46      36.492  18.616   1.795  1.00 20.23           C  
ATOM    665  CG  GLN A  46      37.517  18.962   0.698  1.00 20.23           C  
ATOM    666  CD  GLN A  46      38.705  18.018   0.599  1.00 20.23           C  
ATOM    667  OE1 GLN A  46      38.553  16.794   0.498  1.00 20.23           O  
ATOM    668  NE2 GLN A  46      39.904  18.593   0.597  1.00 20.23           N  
ATOM    669  H   GLN A  46      34.951  18.174   3.745  1.00 20.23           H  
ATOM    670  HA  GLN A  46      37.692  18.022   3.456  1.00 20.23           H  
ATOM    671 1HB  GLN A  46      36.170  17.584   1.644  1.00 20.23           H  
ATOM    672 2HB  GLN A  46      35.611  19.244   1.635  1.00 20.23           H  
ATOM    673 1HG  GLN A  46      37.006  18.963  -0.262  1.00 20.23           H  
ATOM    674 2HG  GLN A  46      37.909  19.961   0.907  1.00 20.23           H  
ATOM    675 1HE2 GLN A  46      40.731  18.036   0.521  1.00 20.23           H  
ATOM    676 2HE2 GLN A  46      39.980  19.604   0.675  1.00 20.23           H  
ATOM    677  N   PRO A  47      38.839  20.342   3.796  1.00 22.24           N  
ATOM    678  CA  PRO A  47      39.488  21.620   3.989  1.00 22.24           C  
ATOM    679  C   PRO A  47      39.634  22.335   2.668  1.00 22.24           C  
ATOM    680  O   PRO A  47      39.933  21.720   1.638  1.00 22.24           O  
ATOM    681  CB  PRO A  47      40.835  21.236   4.613  1.00 22.24           C  
ATOM    682  CG  PRO A  47      41.086  19.812   4.160  1.00 22.24           C  
ATOM    683  CD  PRO A  47      39.711  19.176   4.079  1.00 22.24           C  
ATOM    684  HA  PRO A  47      38.886  22.220   4.690  1.00 22.24           H  
ATOM    685 1HB  PRO A  47      41.613  21.938   4.277  1.00 22.24           H  
ATOM    686 2HB  PRO A  47      40.775  21.326   5.707  1.00 22.24           H  
ATOM    687 1HG  PRO A  47      41.607  19.802   3.194  1.00 22.24           H  
ATOM    688 2HG  PRO A  47      41.744  19.302   4.878  1.00 22.24           H  
ATOM    689 1HD  PRO A  47      39.739  18.460   3.266  1.00 22.24           H  
ATOM    690 2HD  PRO A  47      39.431  18.713   5.039  1.00 22.24           H  
ATOM    691  N   GLN A  48      39.532  23.650   2.694  1.00 22.64           N  
ATOM    692  CA  GLN A  48      39.642  24.415   1.463  1.00 22.64           C  
ATOM    693  C   GLN A  48      41.091  24.784   1.158  1.00 22.64           C  
ATOM    694  O   GLN A  48      41.502  25.947   1.217  1.00 22.64           O  
ATOM    695  CB  GLN A  48      38.724  25.624   1.558  1.00 22.64           C  
ATOM    696  CG  GLN A  48      37.253  25.212   1.792  1.00 22.64           C  
ATOM    697  CD  GLN A  48      36.660  24.399   0.635  1.00 22.64           C  
ATOM    698  OE1 GLN A  48      36.531  24.922  -0.479  1.00 22.64           O  
ATOM    699  NE2 GLN A  48      36.291  23.126   0.884  1.00 22.64           N  
ATOM    700  H   GLN A  48      39.326  24.124   3.562  1.00 22.64           H  
ATOM    701  HA  GLN A  48      39.282  23.792   0.643  1.00 22.64           H  
ATOM    702 1HB  GLN A  48      39.042  26.270   2.378  1.00 22.64           H  
ATOM    703 2HB  GLN A  48      38.781  26.205   0.637  1.00 22.64           H  
ATOM    704 1HG  GLN A  48      37.201  24.597   2.692  1.00 22.64           H  
ATOM    705 2HG  GLN A  48      36.651  26.111   1.920  1.00 22.64           H  
ATOM    706 1HE2 GLN A  48      35.895  22.573   0.153  1.00 22.64           H  
ATOM    707 2HE2 GLN A  48      36.394  22.692   1.815  1.00 22.64           H  
ATOM    708  N   THR A  49      41.843  23.764   0.769  1.00 21.76           N  
ATOM    709  CA  THR A  49      43.290  23.856   0.563  1.00 21.76           C  
ATOM    710  C   THR A  49      43.660  24.602  -0.714  1.00 21.76           C  
ATOM    711  O   THR A  49      44.820  24.945  -0.933  1.00 21.76           O  
ATOM    712  CB  THR A  49      43.914  22.451   0.534  1.00 21.76           C  
ATOM    713  OG1 THR A  49      43.374  21.705  -0.563  1.00 21.76           O  
ATOM    714  CG2 THR A  49      43.587  21.727   1.824  1.00 21.76           C  
ATOM    715  H   THR A  49      41.373  22.858   0.723  1.00 21.76           H  
ATOM    716  HA  THR A  49      43.719  24.402   1.404  1.00 21.76           H  
ATOM    717  HB  THR A  49      44.994  22.529   0.420  1.00 21.76           H  
ATOM    718  HG1 THR A  49      43.704  22.069  -1.389  1.00 21.76           H  
ATOM    719 1HG2 THR A  49      44.021  20.728   1.806  1.00 21.76           H  
ATOM    720 2HG2 THR A  49      43.989  22.283   2.669  1.00 21.76           H  
ATOM    721 3HG2 THR A  49      42.512  21.651   1.920  1.00 21.76           H  
ATOM    722  N   GLY A  50      42.667  24.852  -1.557  1.00 20.44           N  
ATOM    723  CA  GLY A  50      42.864  25.563  -2.808  1.00 20.44           C  
ATOM    724  C   GLY A  50      42.787  27.086  -2.645  1.00 20.44           C  
ATOM    725  O   GLY A  50      42.900  27.806  -3.631  1.00 20.44           O  
ATOM    726  H   GLY A  50      41.742  24.536  -1.307  1.00 20.44           H  
ATOM    727 1HA  GLY A  50      43.832  25.291  -3.227  1.00 20.44           H  
ATOM    728 2HA  GLY A  50      42.109  25.240  -3.523  1.00 20.44           H  
ATOM    729  N   ASP A  51      42.578  27.575  -1.411  1.00 19.53           N  
ATOM    730  CA  ASP A  51      42.461  29.013  -1.145  1.00 19.53           C  
ATOM    731  C   ASP A  51      43.834  29.701  -0.966  1.00 19.53           C  
ATOM    732  O   ASP A  51      44.437  29.587   0.103  1.00 19.53           O  
ATOM    733  CB  ASP A  51      41.634  29.215   0.123  1.00 19.53           C  
ATOM    734  CG  ASP A  51      41.385  30.682   0.532  1.00 19.53           C  
ATOM    735  OD1 ASP A  51      42.057  31.595   0.046  1.00 19.53           O  
ATOM    736  OD2 ASP A  51      40.517  30.878   1.386  1.00 19.53           O  
ATOM    737  H   ASP A  51      42.468  26.934  -0.624  1.00 19.53           H  
ATOM    738  HA  ASP A  51      41.908  29.443  -1.968  1.00 19.53           H  
ATOM    739 1HB  ASP A  51      40.667  28.719  -0.004  1.00 19.53           H  
ATOM    740 2HB  ASP A  51      42.136  28.708   0.950  1.00 19.53           H  
ATOM    741  N   PRO A  52      44.310  30.503  -1.945  1.00 19.20           N  
ATOM    742  CA  PRO A  52      45.636  31.090  -1.980  1.00 19.20           C  
ATOM    743  C   PRO A  52      45.833  32.177  -0.940  1.00 19.20           C  
ATOM    744  O   PRO A  52      46.968  32.544  -0.632  1.00 19.20           O  
ATOM    745  CB  PRO A  52      45.703  31.691  -3.389  1.00 19.20           C  
ATOM    746  CG  PRO A  52      44.265  32.016  -3.731  1.00 19.20           C  
ATOM    747  CD  PRO A  52      43.439  30.941  -3.063  1.00 19.20           C  
ATOM    748  HA  PRO A  52      46.385  30.292  -1.857  1.00 19.20           H  
ATOM    749 1HB  PRO A  52      46.351  32.581  -3.386  1.00 19.20           H  
ATOM    750 2HB  PRO A  52      46.154  30.968  -4.083  1.00 19.20           H  
ATOM    751 1HG  PRO A  52      44.014  33.024  -3.370  1.00 19.20           H  
ATOM    752 2HG  PRO A  52      44.132  32.028  -4.823  1.00 19.20           H  
ATOM    753 1HD  PRO A  52      42.512  31.402  -2.679  1.00 19.20           H  
ATOM    754 2HD  PRO A  52      43.251  30.136  -3.770  1.00 19.20           H  
ATOM    755  N   SER A  53      44.747  32.694  -0.351  1.00 19.53           N  
ATOM    756  CA  SER A  53      44.915  33.808   0.572  1.00 19.53           C  
ATOM    757  C   SER A  53      45.445  33.320   1.910  1.00 19.53           C  
ATOM    758  O   SER A  53      45.827  34.114   2.769  1.00 19.53           O  
ATOM    759  CB  SER A  53      43.621  34.597   0.741  1.00 19.53           C  
ATOM    760  OG  SER A  53      42.634  33.875   1.421  1.00 19.53           O  
ATOM    761  H   SER A  53      43.799  32.329  -0.518  1.00 19.53           H  
ATOM    762  HA  SER A  53      45.654  34.489   0.151  1.00 19.53           H  
ATOM    763 1HB  SER A  53      43.832  35.519   1.280  1.00 19.53           H  
ATOM    764 2HB  SER A  53      43.247  34.874  -0.243  1.00 19.53           H  
ATOM    765  HG  SER A  53      42.445  33.078   0.874  1.00 19.53           H  
ATOM    766  N   LYS A  54      45.462  31.998   2.085  1.00 20.44           N  
ATOM    767  CA  LYS A  54      45.943  31.383   3.301  1.00 20.44           C  
ATOM    768  C   LYS A  54      47.356  30.825   3.114  1.00 20.44           C  
ATOM    769  O   LYS A  54      47.872  30.127   3.988  1.00 20.44           O  
ATOM    770  CB  LYS A  54      44.968  30.288   3.723  1.00 20.44           C  
ATOM    771  CG  LYS A  54      43.568  30.824   4.093  1.00 20.44           C  
ATOM    772  CD  LYS A  54      42.597  29.703   4.449  1.00 20.44           C  
ATOM    773  CE  LYS A  54      41.244  30.253   4.926  1.00 20.44           C  
ATOM    774  NZ  LYS A  54      40.532  31.011   3.849  1.00 20.44           N  
ATOM    775  H   LYS A  54      45.121  31.383   1.341  1.00 20.44           H  
ATOM    776  HA  LYS A  54      45.982  32.140   4.084  1.00 20.44           H  
ATOM    777 1HB  LYS A  54      44.843  29.580   2.897  1.00 20.44           H  
ATOM    778 2HB  LYS A  54      45.371  29.742   4.573  1.00 20.44           H  
ATOM    779 1HG  LYS A  54      43.649  31.513   4.932  1.00 20.44           H  
ATOM    780 2HG  LYS A  54      43.158  31.371   3.236  1.00 20.44           H  
ATOM    781 1HD  LYS A  54      42.427  29.087   3.562  1.00 20.44           H  
ATOM    782 2HD  LYS A  54      43.024  29.077   5.229  1.00 20.44           H  
ATOM    783 1HE  LYS A  54      40.618  29.420   5.240  1.00 20.44           H  
ATOM    784 2HE  LYS A  54      41.406  30.914   5.775  1.00 20.44           H  
ATOM    785 1HZ  LYS A  54      39.654  31.354   4.181  1.00 20.44           H  
ATOM    786 2HZ  LYS A  54      41.090  31.792   3.538  1.00 20.44           H  
ATOM    787 3HZ  LYS A  54      40.362  30.418   3.022  1.00 20.44           H  
ATOM    788  N   SER A  55      47.988  31.121   1.970  1.00 21.76           N  
ATOM    789  CA  SER A  55      49.325  30.599   1.712  1.00 21.76           C  
ATOM    790  C   SER A  55      50.419  31.450   2.351  1.00 21.76           C  
ATOM    791  O   SER A  55      50.600  32.622   2.015  1.00 21.76           O  
ATOM    792  CB  SER A  55      49.580  30.514   0.223  1.00 21.76           C  
ATOM    793  OG  SER A  55      50.899  30.098  -0.033  1.00 21.76           O  
ATOM    794  H   SER A  55      47.547  31.705   1.259  1.00 21.76           H  
ATOM    795  HA  SER A  55      49.387  29.595   2.132  1.00 21.76           H  
ATOM    796 1HB  SER A  55      48.873  29.824  -0.237  1.00 21.76           H  
ATOM    797 2HB  SER A  55      49.414  31.495  -0.222  1.00 21.76           H  
ATOM    798  HG  SER A  55      51.465  30.590   0.591  1.00 21.76           H  
ATOM    799  N   SER A  56      51.143  30.851   3.287  1.00 23.17           N  
ATOM    800  CA  SER A  56      52.221  31.531   3.997  1.00 23.17           C  
ATOM    801  C   SER A  56      53.454  31.558   3.107  1.00 23.17           C  
ATOM    802  O   SER A  56      53.473  30.896   2.068  1.00 23.17           O  
ATOM    803  CB  SER A  56      52.536  30.824   5.299  1.00 23.17           C  
ATOM    804  OG  SER A  56      53.122  29.577   5.058  1.00 23.17           O  
ATOM    805  H   SER A  56      50.926  29.891   3.521  1.00 23.17           H  
ATOM    806  HA  SER A  56      51.916  32.557   4.208  1.00 23.17           H  
ATOM    807 1HB  SER A  56      53.212  31.437   5.893  1.00 23.17           H  
ATOM    808 2HB  SER A  56      51.619  30.694   5.872  1.00 23.17           H  
ATOM    809  HG  SER A  56      53.966  29.763   4.635  1.00 23.17           H  
ATOM    810  N   SER A  57      54.479  32.305   3.512  1.00 24.26           N  
ATOM    811  CA  SER A  57      55.720  32.363   2.743  1.00 24.26           C  
ATOM    812  C   SER A  57      56.925  32.620   3.644  1.00 24.26           C  
ATOM    813  O   SER A  57      56.901  33.486   4.520  1.00 24.26           O  
ATOM    814  CB  SER A  57      55.631  33.452   1.691  1.00 24.26           C  
ATOM    815  OG  SER A  57      56.826  33.543   0.967  1.00 24.26           O  
ATOM    816  H   SER A  57      54.400  32.837   4.365  1.00 24.26           H  
ATOM    817  HA  SER A  57      55.866  31.404   2.245  1.00 24.26           H  
ATOM    818 1HB  SER A  57      54.802  33.243   1.013  1.00 24.26           H  
ATOM    819 2HB  SER A  57      55.427  34.405   2.177  1.00 24.26           H  
ATOM    820  HG  SER A  57      57.527  33.590   1.627  1.00 24.26           H  
ATOM    821  N   ASN A  58      58.012  31.902   3.391  1.00 24.67           N  
ATOM    822  CA  ASN A  58      59.225  32.027   4.203  1.00 24.67           C  
ATOM    823  C   ASN A  58      60.103  33.198   3.774  1.00 24.67           C  
ATOM    824  O   ASN A  58      61.190  33.012   3.225  1.00 24.67           O  
ATOM    825  CB  ASN A  58      60.004  30.730   4.170  1.00 24.67           C  
ATOM    826  CG  ASN A  58      59.258  29.601   4.829  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      58.629  29.781   5.878  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      59.313  28.438   4.230  1.00 24.67           N  
ATOM    829  H   ASN A  58      57.993  31.227   2.639  1.00 24.67           H  
ATOM    830  HA  ASN A  58      58.924  32.219   5.236  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      60.217  30.454   3.137  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      60.957  30.867   4.680  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      58.837  27.650   4.621  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      59.833  28.335   3.382  1.00 24.67           H  
ATOM    835  N   SER A  59      59.604  34.404   4.017  1.00 24.67           N  
ATOM    836  CA  SER A  59      60.272  35.650   3.624  1.00 24.67           C  
ATOM    837  C   SER A  59      61.401  36.099   4.549  1.00 24.67           C  
ATOM    838  O   SER A  59      62.164  37.002   4.193  1.00 24.67           O  
ATOM    839  CB  SER A  59      59.257  36.774   3.563  1.00 24.67           C  
ATOM    840  OG  SER A  59      58.736  37.074   4.848  1.00 24.67           O  
ATOM    841  H   SER A  59      58.688  34.433   4.472  1.00 24.67           H  
ATOM    842  HA  SER A  59      60.698  35.502   2.630  1.00 24.67           H  
ATOM    843 1HB  SER A  59      59.731  37.663   3.143  1.00 24.67           H  
ATOM    844 2HB  SER A  59      58.441  36.496   2.900  1.00 24.67           H  
ATOM    845  HG  SER A  59      59.502  37.321   5.443  1.00 24.67           H  
ATOM    846  N   ASP A  60      61.486  35.478   5.719  1.00 24.67           N  
ATOM    847  CA  ASP A  60      62.425  35.895   6.745  1.00 24.67           C  
ATOM    848  C   ASP A  60      63.557  34.881   6.933  1.00 24.67           C  
ATOM    849  O   ASP A  60      64.709  35.166   6.604  1.00 24.67           O  
ATOM    850  OXT ASP A  60      63.358  33.891   7.635  1.00 24.67           O  
ATOM    851  CB  ASP A  60      61.662  36.074   8.055  1.00 24.67           C  
ATOM    852  CG  ASP A  60      60.520  37.079   7.905  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      60.501  37.788   6.914  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      59.680  37.127   8.769  1.00 24.67           O  
ATOM    855  H   ASP A  60      60.847  34.718   5.900  1.00 24.67           H  
ATOM    856  HA  ASP A  60      62.864  36.849   6.451  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      61.254  35.118   8.382  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      62.340  36.432   8.831  1.00 24.67           H  
ENDMDL

REMARK ID 642849 DOMAINID 636447 MODEL 4 line_9_sample75
MODEL     4
ATOM      1  N   GLU A   1       0.928   2.365  -1.245  1.00  7.07           N  
ATOM      2  CA  GLU A   1       2.085   2.878  -0.520  1.00  7.07           C  
ATOM      3  C   GLU A   1       2.381   4.317  -0.922  1.00  7.07           C  
ATOM      4  O   GLU A   1       3.053   4.578  -1.924  1.00  7.07           O  
ATOM      5  CB  GLU A   1       3.312   1.990  -0.762  1.00  7.07           C  
ATOM      6  CG  GLU A   1       3.183   0.564  -0.212  1.00  7.07           C  
ATOM      7  CD  GLU A   1       4.416  -0.294  -0.445  1.00  7.07           C  
ATOM      8  OE1 GLU A   1       5.305   0.139  -1.140  1.00  7.07           O  
ATOM      9  OE2 GLU A   1       4.461  -1.384   0.080  1.00  7.07           O  
ATOM     10 1H   GLU A   1       0.307   1.895  -0.603  1.00  7.07           H  
ATOM     11 2H   GLU A   1       0.440   3.135  -1.684  1.00  7.07           H  
ATOM     12 3H   GLU A   1       1.236   1.715  -1.954  1.00  7.07           H  
ATOM     13  HA  GLU A   1       1.857   2.868   0.546  1.00  7.07           H  
ATOM     14 1HB  GLU A   1       3.511   1.925  -1.831  1.00  7.07           H  
ATOM     15 2HB  GLU A   1       4.183   2.439  -0.296  1.00  7.07           H  
ATOM     16 1HG  GLU A   1       2.993   0.620   0.859  1.00  7.07           H  
ATOM     17 2HG  GLU A   1       2.323   0.087  -0.680  1.00  7.07           H  
ATOM     18  N   ASN A   2       1.924   5.270  -0.117  1.00  6.32           N  
ATOM     19  CA  ASN A   2       2.101   6.693  -0.435  1.00  6.32           C  
ATOM     20  C   ASN A   2       3.485   7.211  -0.063  1.00  6.32           C  
ATOM     21  O   ASN A   2       3.648   8.015   0.857  1.00  6.32           O  
ATOM     22  CB  ASN A   2       1.034   7.519   0.249  1.00  6.32           C  
ATOM     23  CG  ASN A   2      -0.340   7.243  -0.286  1.00  6.32           C  
ATOM     24  OD1 ASN A   2      -0.532   7.115  -1.501  1.00  6.32           O  
ATOM     25  ND2 ASN A   2      -1.303   7.134   0.593  1.00  6.32           N  
ATOM     26  H   ASN A   2       1.418   5.024   0.724  1.00  6.32           H  
ATOM     27  HA  ASN A   2       1.997   6.819  -1.515  1.00  6.32           H  
ATOM     28 1HB  ASN A   2       1.045   7.315   1.321  1.00  6.32           H  
ATOM     29 2HB  ASN A   2       1.259   8.575   0.116  1.00  6.32           H  
ATOM     30 1HD2 ASN A   2      -2.238   6.947   0.290  1.00  6.32           H  
ATOM     31 2HD2 ASN A   2      -1.106   7.232   1.570  1.00  6.32           H  
ATOM     32  N   VAL A   3       4.481   6.726  -0.777  1.00  5.46           N  
ATOM     33  CA  VAL A   3       5.863   7.079  -0.516  1.00  5.46           C  
ATOM     34  C   VAL A   3       6.270   8.308  -1.309  1.00  5.46           C  
ATOM     35  O   VAL A   3       6.114   8.352  -2.530  1.00  5.46           O  
ATOM     36  CB  VAL A   3       6.777   5.900  -0.866  1.00  5.46           C  
ATOM     37  CG1 VAL A   3       8.227   6.280  -0.651  1.00  5.46           C  
ATOM     38  CG2 VAL A   3       6.388   4.710  -0.012  1.00  5.46           C  
ATOM     39  H   VAL A   3       4.241   6.059  -1.512  1.00  5.46           H  
ATOM     40  HA  VAL A   3       5.970   7.301   0.547  1.00  5.46           H  
ATOM     41  HB  VAL A   3       6.653   5.649  -1.919  1.00  5.46           H  
ATOM     42 1HG1 VAL A   3       8.864   5.438  -0.907  1.00  5.46           H  
ATOM     43 2HG1 VAL A   3       8.481   7.135  -1.281  1.00  5.46           H  
ATOM     44 3HG1 VAL A   3       8.381   6.546   0.393  1.00  5.46           H  
ATOM     45 1HG2 VAL A   3       7.019   3.856  -0.261  1.00  5.46           H  
ATOM     46 2HG2 VAL A   3       6.513   4.961   1.040  1.00  5.46           H  
ATOM     47 3HG2 VAL A   3       5.352   4.462  -0.205  1.00  5.46           H  
ATOM     48  N   LEU A   4       6.791   9.310  -0.620  1.00  4.63           N  
ATOM     49  CA  LEU A   4       7.216  10.523  -1.297  1.00  4.63           C  
ATOM     50  C   LEU A   4       8.585  10.300  -1.927  1.00  4.63           C  
ATOM     51  O   LEU A   4       9.469   9.707  -1.310  1.00  4.63           O  
ATOM     52  CB  LEU A   4       7.217  11.675  -0.291  1.00  4.63           C  
ATOM     53  CG  LEU A   4       5.814  12.015   0.281  1.00  4.63           C  
ATOM     54  CD1 LEU A   4       5.928  13.010   1.397  1.00  4.63           C  
ATOM     55  CD2 LEU A   4       4.975  12.591  -0.826  1.00  4.63           C  
ATOM     56  H   LEU A   4       6.886   9.227   0.382  1.00  4.63           H  
ATOM     57  HA  LEU A   4       6.505  10.753  -2.090  1.00  4.63           H  
ATOM     58 1HB  LEU A   4       7.883  11.437   0.538  1.00  4.63           H  
ATOM     59 2HB  LEU A   4       7.596  12.564  -0.792  1.00  4.63           H  
ATOM     60  HG  LEU A   4       5.339  11.111   0.669  1.00  4.63           H  
ATOM     61 1HD1 LEU A   4       4.934  13.247   1.782  1.00  4.63           H  
ATOM     62 2HD1 LEU A   4       6.526  12.577   2.186  1.00  4.63           H  
ATOM     63 3HD1 LEU A   4       6.398  13.921   1.036  1.00  4.63           H  
ATOM     64 1HD2 LEU A   4       3.997  12.832  -0.446  1.00  4.63           H  
ATOM     65 2HD2 LEU A   4       5.446  13.495  -1.202  1.00  4.63           H  
ATOM     66 3HD2 LEU A   4       4.881  11.865  -1.632  1.00  4.63           H  
ATOM     67  N   LYS A   5       8.756  10.796  -3.148  1.00  3.95           N  
ATOM     68  CA  LYS A   5      10.009  10.656  -3.880  1.00  3.95           C  
ATOM     69  C   LYS A   5      10.510  11.968  -4.440  1.00  3.95           C  
ATOM     70  O   LYS A   5       9.728  12.852  -4.787  1.00  3.95           O  
ATOM     71  CB  LYS A   5       9.846   9.681  -5.053  1.00  3.95           C  
ATOM     72  CG  LYS A   5       9.484   8.235  -4.701  1.00  3.95           C  
ATOM     73  CD  LYS A   5      10.669   7.523  -4.061  1.00  3.95           C  
ATOM     74  CE  LYS A   5      10.388   6.051  -3.834  1.00  3.95           C  
ATOM     75  NZ  LYS A   5      11.552   5.367  -3.205  1.00  3.95           N  
ATOM     76  H   LYS A   5       7.984  11.274  -3.589  1.00  3.95           H  
ATOM     77  HA  LYS A   5      10.764  10.275  -3.199  1.00  3.95           H  
ATOM     78 1HB  LYS A   5       9.074  10.057  -5.724  1.00  3.95           H  
ATOM     79 2HB  LYS A   5      10.778   9.655  -5.621  1.00  3.95           H  
ATOM     80 1HG  LYS A   5       8.642   8.220  -4.004  1.00  3.95           H  
ATOM     81 2HG  LYS A   5       9.192   7.701  -5.602  1.00  3.95           H  
ATOM     82 1HD  LYS A   5      11.554   7.626  -4.693  1.00  3.95           H  
ATOM     83 2HD  LYS A   5      10.884   7.983  -3.093  1.00  3.95           H  
ATOM     84 1HE  LYS A   5       9.528   5.955  -3.190  1.00  3.95           H  
ATOM     85 2HE  LYS A   5      10.167   5.571  -4.786  1.00  3.95           H  
ATOM     86 1HZ  LYS A   5      11.341   4.394  -3.057  1.00  3.95           H  
ATOM     87 2HZ  LYS A   5      12.356   5.445  -3.821  1.00  3.95           H  
ATOM     88 3HZ  LYS A   5      11.762   5.809  -2.318  1.00  3.95           H  
ATOM     89  N   CYS A   6      11.819  12.075  -4.560  1.00  3.44           N  
ATOM     90  CA  CYS A   6      12.437  13.226  -5.194  1.00  3.44           C  
ATOM     91  C   CYS A   6      12.534  12.994  -6.701  1.00  3.44           C  
ATOM     92  O   CYS A   6      13.146  12.018  -7.130  1.00  3.44           O  
ATOM     93  CB  CYS A   6      13.811  13.468  -4.589  1.00  3.44           C  
ATOM     94  SG  CYS A   6      13.718  13.879  -2.845  1.00  3.44           S  
ATOM     95  H   CYS A   6      12.405  11.320  -4.229  1.00  3.44           H  
ATOM     96  HA  CYS A   6      11.822  14.096  -4.983  1.00  3.44           H  
ATOM     97 1HB  CYS A   6      14.412  12.573  -4.696  1.00  3.44           H  
ATOM     98 2HB  CYS A   6      14.316  14.278  -5.112  1.00  3.44           H  
ATOM     99  N   PRO A   7      11.995  13.883  -7.559  1.00  3.08           N  
ATOM    100  CA  PRO A   7      11.893  13.708  -9.008  1.00  3.08           C  
ATOM    101  C   PRO A   7      13.196  13.930  -9.769  1.00  3.08           C  
ATOM    102  O   PRO A   7      13.281  14.791 -10.645  1.00  3.08           O  
ATOM    103  CB  PRO A   7      10.871  14.786  -9.372  1.00  3.08           C  
ATOM    104  CG  PRO A   7      11.128  15.892  -8.368  1.00  3.08           C  
ATOM    105  CD  PRO A   7      11.452  15.164  -7.069  1.00  3.08           C  
ATOM    106  HA  PRO A   7      11.494  12.705  -9.218  1.00  3.08           H  
ATOM    107 1HB  PRO A   7      11.021  15.108 -10.412  1.00  3.08           H  
ATOM    108 2HB  PRO A   7       9.852  14.376  -9.304  1.00  3.08           H  
ATOM    109 1HG  PRO A   7      11.957  16.527  -8.714  1.00  3.08           H  
ATOM    110 2HG  PRO A   7      10.243  16.540  -8.284  1.00  3.08           H  
ATOM    111 1HD  PRO A   7      12.212  15.725  -6.503  1.00  3.08           H  
ATOM    112 2HD  PRO A   7      10.518  15.001  -6.497  1.00  3.08           H  
ATOM    113  N   THR A   8      14.201  13.148  -9.419  1.00  2.83           N  
ATOM    114  CA  THR A   8      15.504  13.217 -10.053  1.00  2.83           C  
ATOM    115  C   THR A   8      16.257  11.890 -10.002  1.00  2.83           C  
ATOM    116  O   THR A   8      16.223  11.207  -8.984  1.00  2.83           O  
ATOM    117  CB  THR A   8      16.350  14.298  -9.366  1.00  2.83           C  
ATOM    118  OG1 THR A   8      17.676  14.340  -9.932  1.00  2.83           O  
ATOM    119  CG2 THR A   8      16.432  14.009  -7.937  1.00  2.83           C  
ATOM    120  H   THR A   8      14.033  12.471  -8.677  1.00  2.83           H  
ATOM    121  HA  THR A   8      15.325  13.508 -11.083  1.00  2.83           H  
ATOM    122  HB  THR A   8      15.878  15.270  -9.510  1.00  2.83           H  
ATOM    123  HG1 THR A   8      18.087  15.190  -9.719  1.00  2.83           H  
ATOM    124 1HG2 THR A   8      17.024  14.773  -7.456  1.00  2.83           H  
ATOM    125 2HG2 THR A   8      15.434  13.988  -7.504  1.00  2.83           H  
ATOM    126 3HG2 THR A   8      16.898  13.050  -7.812  1.00  2.83           H  
ATOM    127  N   PRO A   9      17.061  11.552 -11.027  1.00  2.62           N  
ATOM    128  CA  PRO A   9      17.927  10.390 -11.062  1.00  2.62           C  
ATOM    129  C   PRO A   9      19.032  10.485 -10.014  1.00  2.62           C  
ATOM    130  O   PRO A   9      19.685   9.489  -9.708  1.00  2.62           O  
ATOM    131  CB  PRO A   9      18.476  10.408 -12.495  1.00  2.62           C  
ATOM    132  CG  PRO A   9      18.366  11.845 -12.937  1.00  2.62           C  
ATOM    133  CD  PRO A   9      17.105  12.359 -12.277  1.00  2.62           C  
ATOM    134  HA  PRO A   9      17.318   9.490 -10.889  1.00  2.62           H  
ATOM    135 1HB  PRO A   9      19.515  10.048 -12.493  1.00  2.62           H  
ATOM    136 2HB  PRO A   9      17.900   9.717 -13.126  1.00  2.62           H  
ATOM    137 1HG  PRO A   9      19.262  12.402 -12.621  1.00  2.62           H  
ATOM    138 2HG  PRO A   9      18.327  11.907 -14.035  1.00  2.62           H  
ATOM    139 1HD  PRO A   9      17.245  13.424 -12.100  1.00  2.62           H  
ATOM    140 2HD  PRO A   9      16.222  12.151 -12.901  1.00  2.62           H  
ATOM    141  N   GLY A  10      19.264  11.690  -9.474  1.00  2.42           N  
ATOM    142  CA  GLY A  10      20.302  11.870  -8.468  1.00  2.42           C  
ATOM    143  C   GLY A  10      19.841  11.516  -7.046  1.00  2.42           C  
ATOM    144  O   GLY A  10      20.633  11.592  -6.102  1.00  2.42           O  
ATOM    145  H   GLY A  10      18.718  12.512  -9.736  1.00  2.42           H  
ATOM    146 1HA  GLY A  10      21.168  11.266  -8.732  1.00  2.42           H  
ATOM    147 2HA  GLY A  10      20.633  12.910  -8.488  1.00  2.42           H  
ATOM    148  N   CYS A  11      18.570  11.131  -6.869  1.00  2.23           N  
ATOM    149  CA  CYS A  11      18.084  10.837  -5.525  1.00  2.23           C  
ATOM    150  C   CYS A  11      17.272   9.556  -5.396  1.00  2.23           C  
ATOM    151  O   CYS A  11      16.825   8.963  -6.376  1.00  2.23           O  
ATOM    152  CB  CYS A  11      17.243  11.982  -5.010  1.00  2.23           C  
ATOM    153  SG  CYS A  11      18.092  13.549  -4.949  1.00  2.23           S  
ATOM    154  H   CYS A  11      17.925  11.066  -7.661  1.00  2.23           H  
ATOM    155  HA  CYS A  11      18.949  10.742  -4.869  1.00  2.23           H  
ATOM    156 1HB  CYS A  11      16.376  12.092  -5.650  1.00  2.23           H  
ATOM    157 2HB  CYS A  11      16.891  11.756  -4.014  1.00  2.23           H  
ATOM    158  HG  CYS A  11      19.254  13.066  -4.485  1.00  2.23           H  
ATOM    159  N   THR A  12      17.051   9.162  -4.141  1.00  2.06           N  
ATOM    160  CA  THR A  12      16.263   7.985  -3.778  1.00  2.06           C  
ATOM    161  C   THR A  12      14.922   8.339  -3.140  1.00  2.06           C  
ATOM    162  O   THR A  12      14.069   7.477  -2.924  1.00  2.06           O  
ATOM    163  CB  THR A  12      17.036   7.163  -2.750  1.00  2.06           C  
ATOM    164  OG1 THR A  12      17.238   7.984  -1.584  1.00  2.06           O  
ATOM    165  CG2 THR A  12      18.380   6.733  -3.309  1.00  2.06           C  
ATOM    166  H   THR A  12      17.482   9.692  -3.398  1.00  2.06           H  
ATOM    167  HA  THR A  12      16.080   7.392  -4.675  1.00  2.06           H  
ATOM    168  HB  THR A  12      16.457   6.284  -2.473  1.00  2.06           H  
ATOM    169  HG1 THR A  12      17.775   7.481  -0.922  1.00  2.06           H  
ATOM    170 1HG2 THR A  12      18.918   6.159  -2.551  1.00  2.06           H  
ATOM    171 2HG2 THR A  12      18.226   6.115  -4.193  1.00  2.06           H  
ATOM    172 3HG2 THR A  12      18.964   7.612  -3.578  1.00  2.06           H  
ATOM    173  N   GLY A  13      14.776   9.603  -2.756  1.00  1.94           N  
ATOM    174  CA  GLY A  13      13.604  10.071  -2.026  1.00  1.94           C  
ATOM    175  C   GLY A  13      13.806   9.994  -0.513  1.00  1.94           C  
ATOM    176  O   GLY A  13      13.045  10.579   0.254  1.00  1.94           O  
ATOM    177  H   GLY A  13      15.503  10.261  -2.985  1.00  1.94           H  
ATOM    178 1HA  GLY A  13      13.377  11.090  -2.312  1.00  1.94           H  
ATOM    179 2HA  GLY A  13      12.745   9.467  -2.302  1.00  1.94           H  
ATOM    180  N   GLN A  14      14.879   9.335  -0.070  1.00  1.92           N  
ATOM    181  CA  GLN A  14      15.159   9.164   1.355  1.00  1.92           C  
ATOM    182  C   GLN A  14      15.375  10.486   2.077  1.00  1.92           C  
ATOM    183  O   GLN A  14      15.060  10.622   3.257  1.00  1.92           O  
ATOM    184  CB  GLN A  14      16.372   8.259   1.516  1.00  1.92           C  
ATOM    185  CG  GLN A  14      16.094   6.803   1.133  1.00  1.92           C  
ATOM    186  CD  GLN A  14      17.353   5.983   1.036  1.00  1.92           C  
ATOM    187  OE1 GLN A  14      18.295   6.440   0.376  1.00  1.92           O  
ATOM    188  NE2 GLN A  14      17.390   4.812   1.663  1.00  1.92           N  
ATOM    189  H   GLN A  14      15.522   8.893  -0.729  1.00  1.92           H  
ATOM    190  HA  GLN A  14      14.299   8.672   1.811  1.00  1.92           H  
ATOM    191 1HB  GLN A  14      17.192   8.635   0.912  1.00  1.92           H  
ATOM    192 2HB  GLN A  14      16.699   8.276   2.556  1.00  1.92           H  
ATOM    193 1HG  GLN A  14      15.452   6.357   1.890  1.00  1.92           H  
ATOM    194 2HG  GLN A  14      15.592   6.785   0.163  1.00  1.92           H  
ATOM    195 1HE2 GLN A  14      18.213   4.244   1.618  1.00  1.92           H  
ATOM    196 2HE2 GLN A  14      16.595   4.497   2.183  1.00  1.92           H  
ATOM    197  N   GLY A  15      15.943  11.453   1.367  1.00  2.02           N  
ATOM    198  CA  GLY A  15      16.221  12.767   1.920  1.00  2.02           C  
ATOM    199  C   GLY A  15      15.080  13.757   1.676  1.00  2.02           C  
ATOM    200  O   GLY A  15      15.241  14.948   1.930  1.00  2.02           O  
ATOM    201  H   GLY A  15      16.175  11.270   0.403  1.00  2.02           H  
ATOM    202 1HA  GLY A  15      16.402  12.678   2.990  1.00  2.02           H  
ATOM    203 2HA  GLY A  15      17.135  13.153   1.473  1.00  2.02           H  
ATOM    204  N   HIS A  16      13.946  13.290   1.156  1.00  2.31           N  
ATOM    205  CA  HIS A  16      12.863  14.200   0.804  1.00  2.31           C  
ATOM    206  C   HIS A  16      12.327  14.958   2.006  1.00  2.31           C  
ATOM    207  O   HIS A  16      12.050  14.375   3.060  1.00  2.31           O  
ATOM    208  CB  HIS A  16      11.741  13.386   0.121  1.00  2.31           C  
ATOM    209  CG  HIS A  16      10.594  14.163  -0.448  1.00  2.31           C  
ATOM    210  ND1 HIS A  16       9.551  14.620   0.321  1.00  2.31           N  
ATOM    211  CD2 HIS A  16      10.321  14.551  -1.712  1.00  2.31           C  
ATOM    212  CE1 HIS A  16       8.697  15.253  -0.437  1.00  2.31           C  
ATOM    213  NE2 HIS A  16       9.139  15.232  -1.681  1.00  2.31           N  
ATOM    214  H   HIS A  16      13.814  12.296   0.977  1.00  2.31           H  
ATOM    215  HA  HIS A  16      13.228  14.936   0.090  1.00  2.31           H  
ATOM    216 1HB  HIS A  16      12.159  12.790  -0.676  1.00  2.31           H  
ATOM    217 2HB  HIS A  16      11.330  12.684   0.847  1.00  2.31           H  
ATOM    218  HD1 HIS A  16       9.393  14.451   1.305  1.00  2.31           H  
ATOM    219  HD2 HIS A  16      10.836  14.424  -2.655  1.00  2.31           H  
ATOM    220  HE1 HIS A  16       7.812  15.681   0.011  1.00  2.31           H  
ATOM    221  N   VAL A  17      12.120  16.260   1.831  1.00  2.80           N  
ATOM    222  CA  VAL A  17      11.540  17.068   2.887  1.00  2.80           C  
ATOM    223  C   VAL A  17      10.032  17.049   2.787  1.00  2.80           C  
ATOM    224  O   VAL A  17       9.445  17.475   1.788  1.00  2.80           O  
ATOM    225  CB  VAL A  17      12.040  18.511   2.808  1.00  2.80           C  
ATOM    226  CG1 VAL A  17      11.375  19.352   3.895  1.00  2.80           C  
ATOM    227  CG2 VAL A  17      13.553  18.516   2.951  1.00  2.80           C  
ATOM    228  H   VAL A  17      12.413  16.705   0.961  1.00  2.80           H  
ATOM    229  HA  VAL A  17      11.834  16.648   3.848  1.00  2.80           H  
ATOM    230  HB  VAL A  17      11.766  18.935   1.840  1.00  2.80           H  
ATOM    231 1HG1 VAL A  17      11.728  20.380   3.824  1.00  2.80           H  
ATOM    232 2HG1 VAL A  17      10.290  19.332   3.762  1.00  2.80           H  
ATOM    233 3HG1 VAL A  17      11.625  18.947   4.874  1.00  2.80           H  
ATOM    234 1HG2 VAL A  17      13.923  19.539   2.879  1.00  2.80           H  
ATOM    235 2HG2 VAL A  17      13.831  18.093   3.913  1.00  2.80           H  
ATOM    236 3HG2 VAL A  17      13.987  17.917   2.151  1.00  2.80           H  
ATOM    237  N   ASN A  18       9.408  16.543   3.831  1.00  3.50           N  
ATOM    238  CA  ASN A  18       7.972  16.379   3.861  1.00  3.50           C  
ATOM    239  C   ASN A  18       7.368  17.589   4.566  1.00  3.50           C  
ATOM    240  O   ASN A  18       8.073  18.273   5.306  1.00  3.50           O  
ATOM    241  CB  ASN A  18       7.639  15.100   4.591  1.00  3.50           C  
ATOM    242  CG  ASN A  18       8.368  13.890   3.997  1.00  3.50           C  
ATOM    243  OD1 ASN A  18       8.650  13.774   2.797  1.00  3.50           O  
ATOM    244  ND2 ASN A  18       8.684  12.960   4.857  1.00  3.50           N  
ATOM    245  H   ASN A  18       9.959  16.231   4.619  1.00  3.50           H  
ATOM    246  HA  ASN A  18       7.582  16.342   2.841  1.00  3.50           H  
ATOM    247 1HB  ASN A  18       7.907  15.201   5.643  1.00  3.50           H  
ATOM    248 2HB  ASN A  18       6.563  14.923   4.540  1.00  3.50           H  
ATOM    249 1HD2 ASN A  18       9.164  12.136   4.552  1.00  3.50           H  
ATOM    250 2HD2 ASN A  18       8.450  13.071   5.822  1.00  3.50           H  
ATOM    251  N   SER A  19       6.080  17.853   4.358  1.00  4.38           N  
ATOM    252  CA  SER A  19       5.431  18.949   5.085  1.00  4.38           C  
ATOM    253  C   SER A  19       4.341  18.410   6.010  1.00  4.38           C  
ATOM    254  O   SER A  19       4.339  18.680   7.211  1.00  4.38           O  
ATOM    255  CB  SER A  19       4.850  19.948   4.110  1.00  4.38           C  
ATOM    256  OG  SER A  19       4.226  21.027   4.776  1.00  4.38           O  
ATOM    257  H   SER A  19       5.549  17.276   3.717  1.00  4.38           H  
ATOM    258  HA  SER A  19       6.175  19.456   5.701  1.00  4.38           H  
ATOM    259 1HB  SER A  19       5.644  20.326   3.465  1.00  4.38           H  
ATOM    260 2HB  SER A  19       4.125  19.444   3.472  1.00  4.38           H  
ATOM    261  HG  SER A  19       4.896  21.380   5.378  1.00  4.38           H  
ATOM    262  N   ASN A  20       3.422  17.644   5.436  1.00  5.29           N  
ATOM    263  CA  ASN A  20       2.323  17.026   6.170  1.00  5.29           C  
ATOM    264  C   ASN A  20       1.644  15.987   5.281  1.00  5.29           C  
ATOM    265  O   ASN A  20       1.970  15.880   4.088  1.00  5.29           O  
ATOM    266  CB  ASN A  20       1.330  18.078   6.663  1.00  5.29           C  
ATOM    267  CG  ASN A  20       0.646  17.700   7.984  1.00  5.29           C  
ATOM    268  OD1 ASN A  20       0.291  16.534   8.206  1.00  5.29           O  
ATOM    269  ND2 ASN A  20       0.470  18.662   8.853  1.00  5.29           N  
ATOM    270  H   ASN A  20       3.487  17.482   4.446  1.00  5.29           H  
ATOM    271  HA  ASN A  20       2.730  16.498   7.035  1.00  5.29           H  
ATOM    272 1HB  ASN A  20       1.832  19.034   6.796  1.00  5.29           H  
ATOM    273 2HB  ASN A  20       0.561  18.223   5.903  1.00  5.29           H  
ATOM    274 1HD2 ASN A  20       0.036  18.467   9.732  1.00  5.29           H  
ATOM    275 2HD2 ASN A  20       0.779  19.588   8.647  1.00  5.29           H  
ATOM    276  N   ARG A  21       0.670  15.282   5.855  1.00  6.01           N  
ATOM    277  CA  ARG A  21      -0.127  14.267   5.178  1.00  6.01           C  
ATOM    278  C   ARG A  21       0.750  13.426   4.249  1.00  6.01           C  
ATOM    279  O   ARG A  21       1.683  12.769   4.708  1.00  6.01           O  
ATOM    280  CB  ARG A  21      -1.254  14.939   4.405  1.00  6.01           C  
ATOM    281  CG  ARG A  21      -2.292  15.628   5.272  1.00  6.01           C  
ATOM    282  CD  ARG A  21      -3.327  16.317   4.449  1.00  6.01           C  
ATOM    283  NE  ARG A  21      -4.317  16.998   5.274  1.00  6.01           N  
ATOM    284  CZ  ARG A  21      -5.312  17.778   4.798  1.00  6.01           C  
ATOM    285  NH1 ARG A  21      -5.441  17.968   3.503  1.00  6.01           N  
ATOM    286  NH2 ARG A  21      -6.157  18.353   5.636  1.00  6.01           N  
ATOM    287  H   ARG A  21       0.478  15.469   6.832  1.00  6.01           H  
ATOM    288  HA  ARG A  21      -0.566  13.611   5.930  1.00  6.01           H  
ATOM    289 1HB  ARG A  21      -0.849  15.688   3.742  1.00  6.01           H  
ATOM    290 2HB  ARG A  21      -1.789  14.201   3.808  1.00  6.01           H  
ATOM    291 1HG  ARG A  21      -2.788  14.889   5.901  1.00  6.01           H  
ATOM    292 2HG  ARG A  21      -1.801  16.371   5.905  1.00  6.01           H  
ATOM    293 1HD  ARG A  21      -2.845  17.059   3.812  1.00  6.01           H  
ATOM    294 2HD  ARG A  21      -3.844  15.588   3.827  1.00  6.01           H  
ATOM    295  HE  ARG A  21      -4.253  16.879   6.277  1.00  6.01           H  
ATOM    296 1HH1 ARG A  21      -4.796  17.530   2.860  1.00  6.01           H  
ATOM    297 2HH1 ARG A  21      -6.186  18.552   3.151  1.00  6.01           H  
ATOM    298 1HH2 ARG A  21      -6.060  18.208   6.631  1.00  6.01           H  
ATOM    299 2HH2 ARG A  21      -6.901  18.936   5.281  1.00  6.01           H  
ATOM    300  N   ASN A  22       0.457  13.461   2.951  1.00  6.33           N  
ATOM    301  CA  ASN A  22       1.220  12.731   1.947  1.00  6.33           C  
ATOM    302  C   ASN A  22       1.628  13.707   0.858  1.00  6.33           C  
ATOM    303  O   ASN A  22       1.586  13.378  -0.328  1.00  6.33           O  
ATOM    304  CB  ASN A  22       0.397  11.597   1.356  1.00  6.33           C  
ATOM    305  CG  ASN A  22       0.054  10.526   2.363  1.00  6.33           C  
ATOM    306  OD1 ASN A  22       0.885   9.690   2.724  1.00  6.33           O  
ATOM    307  ND2 ASN A  22      -1.174  10.537   2.821  1.00  6.33           N  
ATOM    308  H   ASN A  22      -0.314  14.022   2.632  1.00  6.33           H  
ATOM    309  HA  ASN A  22       2.131  12.331   2.397  1.00  6.33           H  
ATOM    310 1HB  ASN A  22      -0.528  11.998   0.940  1.00  6.33           H  
ATOM    311 2HB  ASN A  22       0.953  11.140   0.536  1.00  6.33           H  
ATOM    312 1HD2 ASN A  22      -1.465   9.852   3.491  1.00  6.33           H  
ATOM    313 2HD2 ASN A  22      -1.821  11.228   2.500  1.00  6.33           H  
ATOM    314  N   THR A  23       1.962  14.927   1.267  1.00  6.19           N  
ATOM    315  CA  THR A  23       2.305  15.990   0.333  1.00  6.19           C  
ATOM    316  C   THR A  23       3.801  16.221   0.161  1.00  6.19           C  
ATOM    317  O   THR A  23       4.610  15.871   1.022  1.00  6.19           O  
ATOM    318  CB  THR A  23       1.679  17.302   0.824  1.00  6.19           C  
ATOM    319  OG1 THR A  23       2.281  17.655   2.072  1.00  6.19           O  
ATOM    320  CG2 THR A  23       0.201  17.115   1.045  1.00  6.19           C  
ATOM    321  H   THR A  23       1.969  15.128   2.270  1.00  6.19           H  
ATOM    322  HA  THR A  23       1.891  15.735  -0.642  1.00  6.19           H  
ATOM    323  HB  THR A  23       1.847  18.092   0.098  1.00  6.19           H  
ATOM    324  HG1 THR A  23       2.169  16.900   2.692  1.00  6.19           H  
ATOM    325 1HG2 THR A  23      -0.234  18.043   1.414  1.00  6.19           H  
ATOM    326 2HG2 THR A  23      -0.277  16.833   0.107  1.00  6.19           H  
ATOM    327 3HG2 THR A  23       0.054  16.332   1.772  1.00  6.19           H  
ATOM    328  N   HIS A  24       4.138  16.949  -0.902  1.00  5.67           N  
ATOM    329  CA  HIS A  24       5.503  17.362  -1.222  1.00  5.67           C  
ATOM    330  C   HIS A  24       5.513  18.855  -1.520  1.00  5.67           C  
ATOM    331  O   HIS A  24       6.405  19.371  -2.197  1.00  5.67           O  
ATOM    332  CB  HIS A  24       6.023  16.612  -2.452  1.00  5.67           C  
ATOM    333  CG  HIS A  24       5.195  16.836  -3.694  1.00  5.67           C  
ATOM    334  ND1 HIS A  24       4.035  16.135  -3.964  1.00  5.67           N  
ATOM    335  CD2 HIS A  24       5.371  17.685  -4.736  1.00  5.67           C  
ATOM    336  CE1 HIS A  24       3.534  16.545  -5.119  1.00  5.67           C  
ATOM    337  NE2 HIS A  24       4.325  17.484  -5.607  1.00  5.67           N  
ATOM    338  H   HIS A  24       3.405  17.197  -1.553  1.00  5.67           H  
ATOM    339  HA  HIS A  24       6.163  17.180  -0.377  1.00  5.67           H  
ATOM    340 1HB  HIS A  24       7.044  16.931  -2.666  1.00  5.67           H  
ATOM    341 2HB  HIS A  24       6.053  15.546  -2.247  1.00  5.67           H  
ATOM    342  HD2 HIS A  24       6.190  18.394  -4.859  1.00  5.67           H  
ATOM    343  HE1 HIS A  24       2.624  16.171  -5.588  1.00  5.67           H  
ATOM    344  HE2 HIS A  24       4.189  17.976  -6.479  1.00  5.67           H  
ATOM    345  N   ARG A  25       4.520  19.545  -0.970  1.00  4.93           N  
ATOM    346  CA  ARG A  25       4.242  20.961  -1.212  1.00  4.93           C  
ATOM    347  C   ARG A  25       5.360  21.950  -0.890  1.00  4.93           C  
ATOM    348  O   ARG A  25       5.280  23.106  -1.299  1.00  4.93           O  
ATOM    349  CB  ARG A  25       2.977  21.361  -0.474  1.00  4.93           C  
ATOM    350  CG  ARG A  25       3.068  21.315   1.028  1.00  4.93           C  
ATOM    351  CD  ARG A  25       1.747  21.593   1.675  1.00  4.93           C  
ATOM    352  NE  ARG A  25       1.847  21.521   3.113  1.00  4.93           N  
ATOM    353  CZ  ARG A  25       0.852  21.653   3.987  1.00  4.93           C  
ATOM    354  NH1 ARG A  25      -0.391  21.882   3.609  1.00  4.93           N  
ATOM    355  NH2 ARG A  25       1.182  21.543   5.244  1.00  4.93           N  
ATOM    356  H   ARG A  25       3.880  19.035  -0.379  1.00  4.93           H  
ATOM    357  HA  ARG A  25       4.028  21.060  -2.278  1.00  4.93           H  
ATOM    358 1HB  ARG A  25       2.704  22.378  -0.753  1.00  4.93           H  
ATOM    359 2HB  ARG A  25       2.156  20.710  -0.775  1.00  4.93           H  
ATOM    360 1HG  ARG A  25       3.389  20.318   1.329  1.00  4.93           H  
ATOM    361 2HG  ARG A  25       3.788  22.052   1.382  1.00  4.93           H  
ATOM    362 1HD  ARG A  25       1.405  22.589   1.403  1.00  4.93           H  
ATOM    363 2HD  ARG A  25       1.020  20.851   1.347  1.00  4.93           H  
ATOM    364  HE  ARG A  25       2.763  21.361   3.525  1.00  4.93           H  
ATOM    365 1HH1 ARG A  25      -0.612  21.960   2.627  1.00  4.93           H  
ATOM    366 2HH1 ARG A  25      -1.120  21.978   4.301  1.00  4.93           H  
ATOM    367 1HH2 ARG A  25       2.173  21.355   5.435  1.00  4.93           H  
ATOM    368 2HH2 ARG A  25       0.496  21.630   5.975  1.00  4.93           H  
ATOM    369  N   SER A  26       6.399  21.543  -0.147  1.00  4.16           N  
ATOM    370  CA  SER A  26       7.498  22.481   0.093  1.00  4.16           C  
ATOM    371  C   SER A  26       8.227  22.748  -1.223  1.00  4.16           C  
ATOM    372  O   SER A  26       8.953  23.733  -1.362  1.00  4.16           O  
ATOM    373  CB  SER A  26       8.546  21.909   1.043  1.00  4.16           C  
ATOM    374  OG  SER A  26       9.310  20.870   0.416  1.00  4.16           O  
ATOM    375  H   SER A  26       6.438  20.597   0.203  1.00  4.16           H  
ATOM    376  HA  SER A  26       7.097  23.418   0.480  1.00  4.16           H  
ATOM    377 1HB  SER A  26       9.216  22.714   1.345  1.00  4.16           H  
ATOM    378 2HB  SER A  26       8.069  21.525   1.945  1.00  4.16           H  
ATOM    379  HG  SER A  26       8.930  20.030   0.740  1.00  4.16           H  
ATOM    380  N   LEU A  27       8.086  21.795  -2.154  1.00  3.48           N  
ATOM    381  CA  LEU A  27       8.720  21.758  -3.460  1.00  3.48           C  
ATOM    382  C   LEU A  27      10.247  21.818  -3.383  1.00  3.48           C  
ATOM    383  O   LEU A  27      10.905  22.105  -4.385  1.00  3.48           O  
ATOM    384  CB  LEU A  27       8.195  22.901  -4.334  1.00  3.48           C  
ATOM    385  CG  LEU A  27       6.669  22.942  -4.497  1.00  3.48           C  
ATOM    386  CD1 LEU A  27       6.289  24.107  -5.380  1.00  3.48           C  
ATOM    387  CD2 LEU A  27       6.181  21.616  -5.049  1.00  3.48           C  
ATOM    388  H   LEU A  27       7.457  21.021  -1.956  1.00  3.48           H  
ATOM    389  HA  LEU A  27       8.441  20.816  -3.932  1.00  3.48           H  
ATOM    390 1HB  LEU A  27       8.511  23.848  -3.902  1.00  3.48           H  
ATOM    391 2HB  LEU A  27       8.635  22.812  -5.324  1.00  3.48           H  
ATOM    392  HG  LEU A  27       6.214  23.106  -3.538  1.00  3.48           H  
ATOM    393 1HD1 LEU A  27       5.205  24.150  -5.478  1.00  3.48           H  
ATOM    394 2HD1 LEU A  27       6.649  25.032  -4.929  1.00  3.48           H  
ATOM    395 3HD1 LEU A  27       6.739  23.980  -6.364  1.00  3.48           H  
ATOM    396 1HD2 LEU A  27       5.096  21.640  -5.146  1.00  3.48           H  
ATOM    397 2HD2 LEU A  27       6.631  21.434  -6.024  1.00  3.48           H  
ATOM    398 3HD2 LEU A  27       6.464  20.820  -4.362  1.00  3.48           H  
ATOM    399  N   SER A  28      10.822  21.499  -2.214  1.00  2.93           N  
ATOM    400  CA  SER A  28      12.269  21.523  -2.062  1.00  2.93           C  
ATOM    401  C   SER A  28      12.919  20.170  -2.360  1.00  2.93           C  
ATOM    402  O   SER A  28      14.124  20.086  -2.593  1.00  2.93           O  
ATOM    403  CB  SER A  28      12.613  22.003  -0.663  1.00  2.93           C  
ATOM    404  OG  SER A  28      12.176  21.104   0.314  1.00  2.93           O  
ATOM    405  H   SER A  28      10.243  21.276  -1.402  1.00  2.93           H  
ATOM    406  HA  SER A  28      12.669  22.249  -2.770  1.00  2.93           H  
ATOM    407 1HB  SER A  28      13.690  22.131  -0.583  1.00  2.93           H  
ATOM    408 2HB  SER A  28      12.153  22.977  -0.493  1.00  2.93           H  
ATOM    409  HG  SER A  28      11.196  21.117   0.293  1.00  2.93           H  
ATOM    410  N   GLY A  29      12.115  19.111  -2.353  1.00  2.53           N  
ATOM    411  CA  GLY A  29      12.592  17.750  -2.584  1.00  2.53           C  
ATOM    412  C   GLY A  29      13.669  17.351  -1.586  1.00  2.53           C  
ATOM    413  O   GLY A  29      13.544  17.605  -0.389  1.00  2.53           O  
ATOM    414  H   GLY A  29      11.136  19.262  -2.166  1.00  2.53           H  
ATOM    415 1HA  GLY A  29      11.754  17.055  -2.513  1.00  2.53           H  
ATOM    416 2HA  GLY A  29      12.984  17.670  -3.597  1.00  2.53           H  
ATOM    417  N   CYS A  30      14.708  16.696  -2.092  1.00  2.26           N  
ATOM    418  CA  CYS A  30      15.850  16.247  -1.309  1.00  2.26           C  
ATOM    419  C   CYS A  30      16.939  17.320  -1.301  1.00  2.26           C  
ATOM    420  O   CYS A  30      17.267  17.826  -2.374  1.00  2.26           O  
ATOM    421  CB  CYS A  30      16.480  14.980  -1.915  1.00  2.26           C  
ATOM    422  SG  CYS A  30      15.482  13.425  -1.938  1.00  2.26           S  
ATOM    423  H   CYS A  30      14.711  16.515  -3.085  1.00  2.26           H  
ATOM    424  HA  CYS A  30      15.497  16.018  -0.315  1.00  2.26           H  
ATOM    425 1HB  CYS A  30      16.754  15.200  -2.938  1.00  2.26           H  
ATOM    426 2HB  CYS A  30      17.398  14.758  -1.379  1.00  2.26           H  
ATOM    427  N   PRO A  31      17.621  17.596  -0.170  1.00  2.11           N  
ATOM    428  CA  PRO A  31      18.781  18.479  -0.074  1.00  2.11           C  
ATOM    429  C   PRO A  31      19.850  18.071  -1.085  1.00  2.11           C  
ATOM    430  O   PRO A  31      20.618  18.901  -1.569  1.00  2.11           O  
ATOM    431  CB  PRO A  31      19.249  18.252   1.363  1.00  2.11           C  
ATOM    432  CG  PRO A  31      17.990  17.868   2.105  1.00  2.11           C  
ATOM    433  CD  PRO A  31      17.190  17.046   1.117  1.00  2.11           C  
ATOM    434  HA  PRO A  31      18.461  19.520  -0.234  1.00  2.11           H  
ATOM    435 1HB  PRO A  31      20.018  17.466   1.393  1.00  2.11           H  
ATOM    436 2HB  PRO A  31      19.712  19.169   1.758  1.00  2.11           H  
ATOM    437 1HG  PRO A  31      18.242  17.304   3.017  1.00  2.11           H  
ATOM    438 2HG  PRO A  31      17.450  18.768   2.431  1.00  2.11           H  
ATOM    439 1HD  PRO A  31      17.436  15.979   1.193  1.00  2.11           H  
ATOM    440 2HD  PRO A  31      16.126  17.255   1.300  1.00  2.11           H  
ATOM    441  N   ILE A  32      19.866  16.784  -1.423  1.00  2.05           N  
ATOM    442  CA  ILE A  32      20.799  16.236  -2.382  1.00  2.05           C  
ATOM    443  C   ILE A  32      20.550  16.859  -3.740  1.00  2.05           C  
ATOM    444  O   ILE A  32      21.487  17.245  -4.441  1.00  2.05           O  
ATOM    445  CB  ILE A  32      20.568  14.735  -2.534  1.00  2.05           C  
ATOM    446  CG1 ILE A  32      20.922  14.004  -1.266  1.00  2.05           C  
ATOM    447  CG2 ILE A  32      21.369  14.206  -3.732  1.00  2.05           C  
ATOM    448  CD1 ILE A  32      20.422  12.576  -1.267  1.00  2.05           C  
ATOM    449  H   ILE A  32      19.216  16.153  -0.983  1.00  2.05           H  
ATOM    450  HA  ILE A  32      21.818  16.447  -2.063  1.00  2.05           H  
ATOM    451  HB  ILE A  32      19.522  14.565  -2.700  1.00  2.05           H  
ATOM    452 1HG1 ILE A  32      22.006  13.996  -1.146  1.00  2.05           H  
ATOM    453 2HG1 ILE A  32      20.482  14.528  -0.417  1.00  2.05           H  
ATOM    454 1HG2 ILE A  32      21.184  13.138  -3.858  1.00  2.05           H  
ATOM    455 2HG2 ILE A  32      21.069  14.728  -4.644  1.00  2.05           H  
ATOM    456 3HG2 ILE A  32      22.430  14.370  -3.561  1.00  2.05           H  
ATOM    457 1HD1 ILE A  32      20.700  12.092  -0.330  1.00  2.05           H  
ATOM    458 2HD1 ILE A  32      19.335  12.573  -1.370  1.00  2.05           H  
ATOM    459 3HD1 ILE A  32      20.867  12.035  -2.103  1.00  2.05           H  
ATOM    460  N   ALA A  33      19.277  16.918  -4.138  1.00  2.06           N  
ATOM    461  CA  ALA A  33      18.932  17.471  -5.428  1.00  2.06           C  
ATOM    462  C   ALA A  33      19.334  18.919  -5.444  1.00  2.06           C  
ATOM    463  O   ALA A  33      19.872  19.420  -6.430  1.00  2.06           O  
ATOM    464  CB  ALA A  33      17.447  17.329  -5.701  1.00  2.06           C  
ATOM    465  H   ALA A  33      18.532  16.650  -3.508  1.00  2.06           H  
ATOM    466  HA  ALA A  33      19.499  16.938  -6.195  1.00  2.06           H  
ATOM    467 1HB  ALA A  33      17.217  17.748  -6.677  1.00  2.06           H  
ATOM    468 2HB  ALA A  33      17.169  16.287  -5.680  1.00  2.06           H  
ATOM    469 3HB  ALA A  33      16.888  17.864  -4.934  1.00  2.06           H  
ATOM    470  N   ALA A  34      19.095  19.598  -4.319  1.00  2.10           N  
ATOM    471  CA  ALA A  34      19.453  21.001  -4.245  1.00  2.10           C  
ATOM    472  C   ALA A  34      20.950  21.169  -4.436  1.00  2.10           C  
ATOM    473  O   ALA A  34      21.394  22.064  -5.159  1.00  2.10           O  
ATOM    474  CB  ALA A  34      19.029  21.589  -2.917  1.00  2.10           C  
ATOM    475  H   ALA A  34      18.638  19.125  -3.533  1.00  2.10           H  
ATOM    476  HA  ALA A  34      18.941  21.525  -5.050  1.00  2.10           H  
ATOM    477 1HB  ALA A  34      19.289  22.646  -2.891  1.00  2.10           H  
ATOM    478 2HB  ALA A  34      17.952  21.472  -2.795  1.00  2.10           H  
ATOM    479 3HB  ALA A  34      19.539  21.075  -2.114  1.00  2.10           H  
ATOM    480  N   ALA A  35      21.738  20.280  -3.829  1.00  2.18           N  
ATOM    481  CA  ALA A  35      23.178  20.357  -3.961  1.00  2.18           C  
ATOM    482  C   ALA A  35      23.605  20.197  -5.412  1.00  2.18           C  
ATOM    483  O   ALA A  35      24.473  20.934  -5.888  1.00  2.18           O  
ATOM    484  CB  ALA A  35      23.839  19.296  -3.104  1.00  2.18           C  
ATOM    485  H   ALA A  35      21.326  19.564  -3.229  1.00  2.18           H  
ATOM    486  HA  ALA A  35      23.496  21.342  -3.620  1.00  2.18           H  
ATOM    487 1HB  ALA A  35      24.920  19.379  -3.188  1.00  2.18           H  
ATOM    488 2HB  ALA A  35      23.539  19.434  -2.065  1.00  2.18           H  
ATOM    489 3HB  ALA A  35      23.526  18.312  -3.440  1.00  2.18           H  
ATOM    490  N   GLU A  36      22.971  19.265  -6.137  1.00  2.28           N  
ATOM    491  CA  GLU A  36      23.322  19.086  -7.542  1.00  2.28           C  
ATOM    492  C   GLU A  36      22.922  20.301  -8.373  1.00  2.28           C  
ATOM    493  O   GLU A  36      23.668  20.733  -9.257  1.00  2.28           O  
ATOM    494  CB  GLU A  36      22.695  17.818  -8.134  1.00  2.28           C  
ATOM    495  CG  GLU A  36      23.286  16.501  -7.606  1.00  2.28           C  
ATOM    496  CD  GLU A  36      22.717  15.259  -8.290  1.00  2.28           C  
ATOM    497  OE1 GLU A  36      21.788  15.385  -9.061  1.00  2.28           O  
ATOM    498  OE2 GLU A  36      23.234  14.191  -8.053  1.00  2.28           O  
ATOM    499  H   GLU A  36      22.267  18.670  -5.693  1.00  2.28           H  
ATOM    500  HA  GLU A  36      24.403  18.978  -7.608  1.00  2.28           H  
ATOM    501 1HB  GLU A  36      21.626  17.811  -7.909  1.00  2.28           H  
ATOM    502 2HB  GLU A  36      22.802  17.829  -9.218  1.00  2.28           H  
ATOM    503 1HG  GLU A  36      24.366  16.518  -7.745  1.00  2.28           H  
ATOM    504 2HG  GLU A  36      23.086  16.441  -6.535  1.00  2.28           H  
ATOM    505  N   LYS A  37      21.767  20.899  -8.064  1.00  2.40           N  
ATOM    506  CA  LYS A  37      21.324  22.067  -8.812  1.00  2.40           C  
ATOM    507  C   LYS A  37      22.309  23.211  -8.604  1.00  2.40           C  
ATOM    508  O   LYS A  37      22.653  23.935  -9.551  1.00  2.40           O  
ATOM    509  CB  LYS A  37      19.923  22.485  -8.357  1.00  2.40           C  
ATOM    510  CG  LYS A  37      18.797  21.528  -8.772  1.00  2.40           C  
ATOM    511  CD  LYS A  37      17.456  21.980  -8.206  1.00  2.40           C  
ATOM    512  CE  LYS A  37      16.338  21.009  -8.562  1.00  2.40           C  
ATOM    513  NZ  LYS A  37      15.025  21.434  -7.981  1.00  2.40           N  
ATOM    514  H   LYS A  37      21.176  20.506  -7.329  1.00  2.40           H  
ATOM    515  HA  LYS A  37      21.301  21.822  -9.872  1.00  2.40           H  
ATOM    516 1HB  LYS A  37      19.908  22.558  -7.271  1.00  2.40           H  
ATOM    517 2HB  LYS A  37      19.692  23.472  -8.753  1.00  2.40           H  
ATOM    518 1HG  LYS A  37      18.731  21.502  -9.860  1.00  2.40           H  
ATOM    519 2HG  LYS A  37      19.018  20.528  -8.422  1.00  2.40           H  
ATOM    520 1HD  LYS A  37      17.533  22.044  -7.120  1.00  2.40           H  
ATOM    521 2HD  LYS A  37      17.209  22.966  -8.594  1.00  2.40           H  
ATOM    522 1HE  LYS A  37      16.245  20.956  -9.645  1.00  2.40           H  
ATOM    523 2HE  LYS A  37      16.590  20.018  -8.179  1.00  2.40           H  
ATOM    524 1HZ  LYS A  37      14.310  20.769  -8.238  1.00  2.40           H  
ATOM    525 2HZ  LYS A  37      15.096  21.475  -6.971  1.00  2.40           H  
ATOM    526 3HZ  LYS A  37      14.780  22.346  -8.339  1.00  2.40           H  
ATOM    527  N   LEU A  38      22.791  23.358  -7.369  1.00  2.54           N  
ATOM    528  CA  LEU A  38      23.755  24.398  -7.065  1.00  2.54           C  
ATOM    529  C   LEU A  38      25.079  24.120  -7.747  1.00  2.54           C  
ATOM    530  O   LEU A  38      25.682  25.022  -8.324  1.00  2.54           O  
ATOM    531  CB  LEU A  38      23.948  24.491  -5.556  1.00  2.54           C  
ATOM    532  CG  LEU A  38      22.746  25.033  -4.789  1.00  2.54           C  
ATOM    533  CD1 LEU A  38      22.972  24.847  -3.301  1.00  2.54           C  
ATOM    534  CD2 LEU A  38      22.567  26.498  -5.143  1.00  2.54           C  
ATOM    535  H   LEU A  38      22.461  22.746  -6.620  1.00  2.54           H  
ATOM    536  HA  LEU A  38      23.366  25.347  -7.431  1.00  2.54           H  
ATOM    537 1HB  LEU A  38      24.164  23.494  -5.175  1.00  2.54           H  
ATOM    538 2HB  LEU A  38      24.802  25.135  -5.349  1.00  2.54           H  
ATOM    539  HG  LEU A  38      21.853  24.485  -5.070  1.00  2.54           H  
ATOM    540 1HD1 LEU A  38      22.112  25.230  -2.752  1.00  2.54           H  
ATOM    541 2HD1 LEU A  38      23.094  23.786  -3.088  1.00  2.54           H  
ATOM    542 3HD1 LEU A  38      23.868  25.387  -2.999  1.00  2.54           H  
ATOM    543 1HD2 LEU A  38      21.707  26.899  -4.605  1.00  2.54           H  
ATOM    544 2HD2 LEU A  38      23.465  27.052  -4.862  1.00  2.54           H  
ATOM    545 3HD2 LEU A  38      22.402  26.594  -6.216  1.00  2.54           H  
ATOM    546  N   ALA A  39      25.518  22.859  -7.741  1.00  2.72           N  
ATOM    547  CA  ALA A  39      26.791  22.536  -8.361  1.00  2.72           C  
ATOM    548  C   ALA A  39      26.774  22.855  -9.844  1.00  2.72           C  
ATOM    549  O   ALA A  39      27.709  23.474 -10.362  1.00  2.72           O  
ATOM    550  CB  ALA A  39      27.097  21.063  -8.165  1.00  2.72           C  
ATOM    551  H   ALA A  39      24.994  22.132  -7.256  1.00  2.72           H  
ATOM    552  HA  ALA A  39      27.565  23.136  -7.888  1.00  2.72           H  
ATOM    553 1HB  ALA A  39      28.060  20.828  -8.615  1.00  2.72           H  
ATOM    554 2HB  ALA A  39      27.123  20.838  -7.099  1.00  2.72           H  
ATOM    555 3HB  ALA A  39      26.317  20.469  -8.641  1.00  2.72           H  
ATOM    556  N   LYS A  40      25.675  22.505 -10.512  1.00  2.98           N  
ATOM    557  CA  LYS A  40      25.546  22.759 -11.936  1.00  2.98           C  
ATOM    558  C   LYS A  40      25.470  24.252 -12.197  1.00  2.98           C  
ATOM    559  O   LYS A  40      26.066  24.756 -13.154  1.00  2.98           O  
ATOM    560  CB  LYS A  40      24.317  22.044 -12.480  1.00  2.98           C  
ATOM    561  CG  LYS A  40      24.457  20.521 -12.514  1.00  2.98           C  
ATOM    562  CD  LYS A  40      23.186  19.847 -13.003  1.00  2.98           C  
ATOM    563  CE  LYS A  40      23.329  18.329 -12.991  1.00  2.98           C  
ATOM    564  NZ  LYS A  40      22.083  17.649 -13.437  1.00  2.98           N  
ATOM    565  H   LYS A  40      24.926  22.008 -10.025  1.00  2.98           H  
ATOM    566  HA  LYS A  40      26.434  22.371 -12.442  1.00  2.98           H  
ATOM    567 1HB  LYS A  40      23.456  22.283 -11.847  1.00  2.98           H  
ATOM    568 2HB  LYS A  40      24.099  22.397 -13.486  1.00  2.98           H  
ATOM    569 1HG  LYS A  40      25.283  20.250 -13.172  1.00  2.98           H  
ATOM    570 2HG  LYS A  40      24.684  20.162 -11.512  1.00  2.98           H  
ATOM    571 1HD  LYS A  40      22.360  20.130 -12.346  1.00  2.98           H  
ATOM    572 2HD  LYS A  40      22.957  20.178 -14.014  1.00  2.98           H  
ATOM    573 1HE  LYS A  40      24.145  18.043 -13.653  1.00  2.98           H  
ATOM    574 2HE  LYS A  40      23.565  18.003 -11.975  1.00  2.98           H  
ATOM    575 1HZ  LYS A  40      22.219  16.648 -13.410  1.00  2.98           H  
ATOM    576 2HZ  LYS A  40      21.326  17.901 -12.817  1.00  2.98           H  
ATOM    577 3HZ  LYS A  40      21.858  17.934 -14.379  1.00  2.98           H  
ATOM    578  N   SER A  41      24.766  24.975 -11.324  1.00  3.45           N  
ATOM    579  CA  SER A  41      24.651  26.409 -11.483  1.00  3.45           C  
ATOM    580  C   SER A  41      26.032  27.032 -11.366  1.00  3.45           C  
ATOM    581  O   SER A  41      26.390  27.917 -12.145  1.00  3.45           O  
ATOM    582  CB  SER A  41      23.730  26.982 -10.426  1.00  3.45           C  
ATOM    583  OG  SER A  41      22.418  26.497 -10.586  1.00  3.45           O  
ATOM    584  H   SER A  41      24.269  24.526 -10.553  1.00  3.45           H  
ATOM    585  HA  SER A  41      24.247  26.624 -12.472  1.00  3.45           H  
ATOM    586 1HB  SER A  41      24.100  26.720  -9.437  1.00  3.45           H  
ATOM    587 2HB  SER A  41      23.733  28.067 -10.497  1.00  3.45           H  
ATOM    588  HG  SER A  41      22.462  25.534 -10.367  1.00  3.45           H  
ATOM    589  N   HIS A  42      26.832  26.539 -10.421  1.00  4.30           N  
ATOM    590  CA  HIS A  42      28.153  27.093 -10.216  1.00  4.30           C  
ATOM    591  C   HIS A  42      29.027  26.842 -11.439  1.00  4.30           C  
ATOM    592  O   HIS A  42      29.813  27.710 -11.830  1.00  4.30           O  
ATOM    593  CB  HIS A  42      28.791  26.558  -8.936  1.00  4.30           C  
ATOM    594  CG  HIS A  42      28.102  27.067  -7.669  1.00  4.30           C  
ATOM    595  ND1 HIS A  42      27.802  28.406  -7.457  1.00  4.30           N  
ATOM    596  CD2 HIS A  42      27.670  26.409  -6.564  1.00  4.30           C  
ATOM    597  CE1 HIS A  42      27.210  28.540  -6.283  1.00  4.30           C  
ATOM    598  NE2 HIS A  42      27.122  27.347  -5.716  1.00  4.30           N  
ATOM    599  H   HIS A  42      26.493  25.804  -9.801  1.00  4.30           H  
ATOM    600  HA  HIS A  42      28.071  28.166 -10.096  1.00  4.30           H  
ATOM    601 1HB  HIS A  42      28.739  25.468  -8.936  1.00  4.30           H  
ATOM    602 2HB  HIS A  42      29.840  26.841  -8.901  1.00  4.30           H  
ATOM    603  HD1 HIS A  42      27.961  29.185  -8.100  1.00  4.30           H  
ATOM    604  HD2 HIS A  42      27.689  25.358  -6.277  1.00  4.30           H  
ATOM    605  HE1 HIS A  42      26.895  29.523  -5.937  1.00  4.30           H  
ATOM    606  N   GLU A  43      28.899  25.672 -12.080  1.00  5.73           N  
ATOM    607  CA  GLU A  43      29.682  25.459 -13.296  1.00  5.73           C  
ATOM    608  C   GLU A  43      29.261  26.466 -14.385  1.00  5.73           C  
ATOM    609  O   GLU A  43      30.107  27.046 -15.075  1.00  5.73           O  
ATOM    610  CB  GLU A  43      29.522  24.025 -13.829  1.00  5.73           C  
ATOM    611  CG  GLU A  43      30.190  22.940 -12.979  1.00  5.73           C  
ATOM    612  CD  GLU A  43      30.028  21.533 -13.555  1.00  5.73           C  
ATOM    613  OE1 GLU A  43      29.328  21.376 -14.530  1.00  5.73           O  
ATOM    614  OE2 GLU A  43      30.621  20.623 -13.018  1.00  5.73           O  
ATOM    615  H   GLU A  43      28.279  24.948 -11.711  1.00  5.73           H  
ATOM    616  HA  GLU A  43      30.732  25.621 -13.064  1.00  5.73           H  
ATOM    617 1HB  GLU A  43      28.460  23.785 -13.894  1.00  5.73           H  
ATOM    618 2HB  GLU A  43      29.933  23.965 -14.835  1.00  5.73           H  
ATOM    619 1HG  GLU A  43      31.250  23.166 -12.889  1.00  5.73           H  
ATOM    620 2HG  GLU A  43      29.755  22.969 -11.980  1.00  5.73           H  
ATOM    621  N   LYS A  44      27.952  26.736 -14.488  1.00  7.97           N  
ATOM    622  CA  LYS A  44      27.414  27.675 -15.481  1.00  7.97           C  
ATOM    623  C   LYS A  44      27.874  29.117 -15.241  1.00  7.97           C  
ATOM    624  O   LYS A  44      27.953  29.918 -16.173  1.00  7.97           O  
ATOM    625  CB  LYS A  44      25.888  27.603 -15.514  1.00  7.97           C  
ATOM    626  CG  LYS A  44      25.338  26.303 -16.099  1.00  7.97           C  
ATOM    627  CD  LYS A  44      23.820  26.280 -16.074  1.00  7.97           C  
ATOM    628  CE  LYS A  44      23.274  24.980 -16.642  1.00  7.97           C  
ATOM    629  NZ  LYS A  44      21.785  24.942 -16.604  1.00  7.97           N  
ATOM    630  H   LYS A  44      27.301  26.227 -13.885  1.00  7.97           H  
ATOM    631  HA  LYS A  44      27.784  27.375 -16.460  1.00  7.97           H  
ATOM    632 1HB  LYS A  44      25.499  27.703 -14.505  1.00  7.97           H  
ATOM    633 2HB  LYS A  44      25.495  28.432 -16.100  1.00  7.97           H  
ATOM    634 1HG  LYS A  44      25.679  26.197 -17.128  1.00  7.97           H  
ATOM    635 2HG  LYS A  44      25.717  25.462 -15.525  1.00  7.97           H  
ATOM    636 1HD  LYS A  44      23.480  26.384 -15.042  1.00  7.97           H  
ATOM    637 2HD  LYS A  44      23.432  27.115 -16.654  1.00  7.97           H  
ATOM    638 1HE  LYS A  44      23.605  24.873 -17.674  1.00  7.97           H  
ATOM    639 2HE  LYS A  44      23.663  24.144 -16.057  1.00  7.97           H  
ATOM    640 1HZ  LYS A  44      21.459  24.066 -16.988  1.00  7.97           H  
ATOM    641 2HZ  LYS A  44      21.470  25.029 -15.648  1.00  7.97           H  
ATOM    642 3HZ  LYS A  44      21.415  25.707 -17.150  1.00  7.97           H  
ATOM    643  N   GLN A  45      28.216  29.427 -13.993  1.00 11.16           N  
ATOM    644  CA  GLN A  45      28.688  30.748 -13.586  1.00 11.16           C  
ATOM    645  C   GLN A  45      30.178  30.978 -13.852  1.00 11.16           C  
ATOM    646  O   GLN A  45      30.685  32.067 -13.573  1.00 11.16           O  
ATOM    647  CB  GLN A  45      28.457  30.957 -12.081  1.00 11.16           C  
ATOM    648  CG  GLN A  45      27.010  31.040 -11.639  1.00 11.16           C  
ATOM    649  CD  GLN A  45      26.867  30.979 -10.108  1.00 11.16           C  
ATOM    650  OE1 GLN A  45      27.798  30.554  -9.393  1.00 11.16           O  
ATOM    651  NE2 GLN A  45      25.709  31.400  -9.603  1.00 11.16           N  
ATOM    652  H   GLN A  45      28.085  28.715 -13.275  1.00 11.16           H  
ATOM    653  HA  GLN A  45      28.127  31.495 -14.143  1.00 11.16           H  
ATOM    654 1HB  GLN A  45      28.918  30.135 -11.540  1.00 11.16           H  
ATOM    655 2HB  GLN A  45      28.957  31.870 -11.766  1.00 11.16           H  
ATOM    656 1HG  GLN A  45      26.614  31.996 -11.971  1.00 11.16           H  
ATOM    657 2HG  GLN A  45      26.441  30.251 -12.082  1.00 11.16           H  
ATOM    658 1HE2 GLN A  45      25.556  31.385  -8.616  1.00 11.16           H  
ATOM    659 2HE2 GLN A  45      24.991  31.734 -10.215  1.00 11.16           H  
ATOM    660  N   GLN A  46      30.904  29.981 -14.362  1.00 15.13           N  
ATOM    661  CA  GLN A  46      32.332  30.204 -14.525  1.00 15.13           C  
ATOM    662  C   GLN A  46      32.616  31.135 -15.710  1.00 15.13           C  
ATOM    663  O   GLN A  46      31.973  31.018 -16.752  1.00 15.13           O  
ATOM    664  CB  GLN A  46      33.061  28.874 -14.706  1.00 15.13           C  
ATOM    665  CG  GLN A  46      32.940  27.980 -13.511  1.00 15.13           C  
ATOM    666  CD  GLN A  46      33.504  28.600 -12.267  1.00 15.13           C  
ATOM    667  OE1 GLN A  46      34.692  28.943 -12.189  1.00 15.13           O  
ATOM    668  NE2 GLN A  46      32.636  28.757 -11.270  1.00 15.13           N  
ATOM    669  H   GLN A  46      30.487  29.079 -14.602  1.00 15.13           H  
ATOM    670  HA  GLN A  46      32.674  30.649 -13.599  1.00 15.13           H  
ATOM    671 1HB  GLN A  46      32.629  28.338 -15.555  1.00 15.13           H  
ATOM    672 2HB  GLN A  46      34.113  29.040 -14.919  1.00 15.13           H  
ATOM    673 1HG  GLN A  46      31.887  27.796 -13.336  1.00 15.13           H  
ATOM    674 2HG  GLN A  46      33.455  27.040 -13.703  1.00 15.13           H  
ATOM    675 1HE2 GLN A  46      32.928  29.167 -10.405  1.00 15.13           H  
ATOM    676 2HE2 GLN A  46      31.658  28.461 -11.400  1.00 15.13           H  
ATOM    677  N   PRO A  47      33.610  32.045 -15.595  1.00 19.19           N  
ATOM    678  CA  PRO A  47      34.014  33.013 -16.610  1.00 19.19           C  
ATOM    679  C   PRO A  47      34.667  32.414 -17.857  1.00 19.19           C  
ATOM    680  O   PRO A  47      34.747  33.077 -18.887  1.00 19.19           O  
ATOM    681  CB  PRO A  47      34.991  33.906 -15.839  1.00 19.19           C  
ATOM    682  CG  PRO A  47      35.544  33.029 -14.738  1.00 19.19           C  
ATOM    683  CD  PRO A  47      34.397  32.132 -14.340  1.00 19.19           C  
ATOM    684  HA  PRO A  47      33.127  33.596 -16.900  1.00 19.19           H  
ATOM    685 1HB  PRO A  47      35.744  34.300 -16.517  1.00 19.19           H  
ATOM    686 2HB  PRO A  47      34.451  34.776 -15.438  1.00 19.19           H  
ATOM    687 1HG  PRO A  47      36.414  32.464 -15.104  1.00 19.19           H  
ATOM    688 2HG  PRO A  47      35.901  33.651 -13.904  1.00 19.19           H  
ATOM    689 1HD  PRO A  47      34.805  31.157 -14.037  1.00 19.19           H  
ATOM    690 2HD  PRO A  47      33.801  32.609 -13.542  1.00 19.19           H  
ATOM    691  N   GLN A  48      35.141  31.167 -17.765  1.00 22.38           N  
ATOM    692  CA  GLN A  48      35.774  30.490 -18.905  1.00 22.38           C  
ATOM    693  C   GLN A  48      36.890  31.304 -19.571  1.00 22.38           C  
ATOM    694  O   GLN A  48      36.877  31.510 -20.784  1.00 22.38           O  
ATOM    695  CB  GLN A  48      34.704  30.138 -19.938  1.00 22.38           C  
ATOM    696  CG  GLN A  48      33.627  29.223 -19.389  1.00 22.38           C  
ATOM    697  CD  GLN A  48      32.537  28.925 -20.384  1.00 22.38           C  
ATOM    698  OE1 GLN A  48      32.784  28.651 -21.563  1.00 22.38           O  
ATOM    699  NE2 GLN A  48      31.300  28.989 -19.908  1.00 22.38           N  
ATOM    700  H   GLN A  48      35.047  30.668 -16.896  1.00 22.38           H  
ATOM    701  HA  GLN A  48      36.214  29.564 -18.537  1.00 22.38           H  
ATOM    702 1HB  GLN A  48      34.227  31.044 -20.309  1.00 22.38           H  
ATOM    703 2HB  GLN A  48      35.171  29.644 -20.789  1.00 22.38           H  
ATOM    704 1HG  GLN A  48      34.085  28.281 -19.092  1.00 22.38           H  
ATOM    705 2HG  GLN A  48      33.172  29.698 -18.525  1.00 22.38           H  
ATOM    706 1HE2 GLN A  48      30.520  28.812 -20.504  1.00 22.38           H  
ATOM    707 2HE2 GLN A  48      31.145  29.225 -18.939  1.00 22.38           H  
ATOM    708  N   THR A  49      37.880  31.736 -18.786  1.00 24.15           N  
ATOM    709  CA  THR A  49      38.954  32.588 -19.305  1.00 24.15           C  
ATOM    710  C   THR A  49      40.088  31.830 -20.005  1.00 24.15           C  
ATOM    711  O   THR A  49      40.909  32.424 -20.706  1.00 24.15           O  
ATOM    712  CB  THR A  49      39.554  33.419 -18.159  1.00 24.15           C  
ATOM    713  OG1 THR A  49      40.156  32.549 -17.188  1.00 24.15           O  
ATOM    714  CG2 THR A  49      38.452  34.179 -17.490  1.00 24.15           C  
ATOM    715  H   THR A  49      37.852  31.514 -17.803  1.00 24.15           H  
ATOM    716  HA  THR A  49      38.514  33.272 -20.033  1.00 24.15           H  
ATOM    717  HB  THR A  49      40.302  34.111 -18.546  1.00 24.15           H  
ATOM    718  HG1 THR A  49      40.983  32.204 -17.535  1.00 24.15           H  
ATOM    719 1HG2 THR A  49      38.856  34.765 -16.665  1.00 24.15           H  
ATOM    720 2HG2 THR A  49      37.971  34.842 -18.209  1.00 24.15           H  
ATOM    721 3HG2 THR A  49      37.735  33.464 -17.113  1.00 24.15           H  
ATOM    722  N   GLY A  50      40.129  30.512 -19.847  1.00 24.67           N  
ATOM    723  CA  GLY A  50      41.204  29.685 -20.414  1.00 24.67           C  
ATOM    724  C   GLY A  50      41.050  29.431 -21.917  1.00 24.67           C  
ATOM    725  O   GLY A  50      40.927  28.286 -22.353  1.00 24.67           O  
ATOM    726  H   GLY A  50      39.408  30.077 -19.295  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      42.161  30.173 -20.228  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      41.233  28.731 -19.889  1.00 24.67           H  
ATOM    729  N   ASP A  51      41.042  30.505 -22.701  1.00 24.67           N  
ATOM    730  CA  ASP A  51      40.844  30.422 -24.145  1.00 24.67           C  
ATOM    731  C   ASP A  51      41.929  31.177 -24.937  1.00 24.67           C  
ATOM    732  O   ASP A  51      41.824  32.395 -25.149  1.00 24.67           O  
ATOM    733  CB  ASP A  51      39.456  30.943 -24.498  1.00 24.67           C  
ATOM    734  CG  ASP A  51      39.091  30.843 -25.989  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      39.974  30.695 -26.847  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      37.894  30.924 -26.267  1.00 24.67           O  
ATOM    737  H   ASP A  51      41.156  31.404 -22.235  1.00 24.67           H  
ATOM    738  HA  ASP A  51      40.830  29.374 -24.422  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      38.711  30.389 -23.919  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      39.383  31.988 -24.192  1.00 24.67           H  
ATOM    741  N   PRO A  52      42.964  30.470 -25.426  1.00 24.67           N  
ATOM    742  CA  PRO A  52      44.089  30.991 -26.178  1.00 24.67           C  
ATOM    743  C   PRO A  52      43.694  31.727 -27.458  1.00 24.67           C  
ATOM    744  O   PRO A  52      44.488  32.517 -27.986  1.00 24.67           O  
ATOM    745  CB  PRO A  52      44.883  29.721 -26.522  1.00 24.67           C  
ATOM    746  CG  PRO A  52      44.517  28.733 -25.452  1.00 24.67           C  
ATOM    747  CD  PRO A  52      43.068  29.016 -25.148  1.00 24.67           C  
ATOM    748  HA  PRO A  52      44.680  31.642 -25.520  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      44.611  29.376 -27.530  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      45.961  29.946 -26.542  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      44.682  27.705 -25.809  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      45.164  28.871 -24.573  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      42.403  28.440 -25.813  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      42.907  28.791 -24.087  1.00 24.67           H  
ATOM    755  N   SER A  53      42.489  31.482 -28.006  1.00 24.67           N  
ATOM    756  CA  SER A  53      42.174  32.177 -29.246  1.00 24.67           C  
ATOM    757  C   SER A  53      41.705  33.592 -28.947  1.00 24.67           C  
ATOM    758  O   SER A  53      41.820  34.492 -29.788  1.00 24.67           O  
ATOM    759  CB  SER A  53      41.136  31.415 -30.066  1.00 24.67           C  
ATOM    760  OG  SER A  53      39.864  31.426 -29.475  1.00 24.67           O  
ATOM    761  H   SER A  53      41.772  30.887 -27.567  1.00 24.67           H  
ATOM    762  HA  SER A  53      43.081  32.242 -29.846  1.00 24.67           H  
ATOM    763 1HB  SER A  53      41.077  31.845 -31.063  1.00 24.67           H  
ATOM    764 2HB  SER A  53      41.466  30.385 -30.179  1.00 24.67           H  
ATOM    765  HG  SER A  53      39.977  31.116 -28.547  1.00 24.67           H  
ATOM    766  N   LYS A  54      41.237  33.818 -27.716  1.00 24.67           N  
ATOM    767  CA  LYS A  54      40.779  35.143 -27.345  1.00 24.67           C  
ATOM    768  C   LYS A  54      41.985  35.906 -26.854  1.00 24.67           C  
ATOM    769  O   LYS A  54      42.139  37.102 -27.121  1.00 24.67           O  
ATOM    770  CB  LYS A  54      39.675  35.062 -26.295  1.00 24.67           C  
ATOM    771  CG  LYS A  54      38.369  34.468 -26.841  1.00 24.67           C  
ATOM    772  CD  LYS A  54      37.272  34.405 -25.786  1.00 24.67           C  
ATOM    773  CE  LYS A  54      35.965  33.872 -26.378  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      36.115  32.464 -26.871  1.00 24.67           N  
ATOM    775  H   LYS A  54      41.199  33.065 -27.027  1.00 24.67           H  
ATOM    776  HA  LYS A  54      40.380  35.645 -28.226  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      40.008  34.428 -25.467  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      39.470  36.053 -25.895  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      38.024  35.067 -27.682  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      38.565  33.456 -27.202  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      37.587  33.738 -24.981  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      37.100  35.396 -25.372  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      35.195  33.895 -25.608  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      35.655  34.507 -27.207  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      35.254  32.126 -27.247  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      36.828  32.414 -27.583  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      36.419  31.837 -26.111  1.00 24.67           H  
ATOM    788  N   SER A  55      42.908  35.175 -26.220  1.00 24.67           N  
ATOM    789  CA  SER A  55      44.131  35.802 -25.758  1.00 24.67           C  
ATOM    790  C   SER A  55      44.907  36.289 -26.978  1.00 24.67           C  
ATOM    791  O   SER A  55      45.405  37.419 -27.000  1.00 24.67           O  
ATOM    792  CB  SER A  55      44.968  34.818 -24.968  1.00 24.67           C  
ATOM    793  OG  SER A  55      44.324  34.435 -23.780  1.00 24.67           O  
ATOM    794  H   SER A  55      42.720  34.192 -26.016  1.00 24.67           H  
ATOM    795  HA  SER A  55      43.882  36.656 -25.130  1.00 24.67           H  
ATOM    796 1HB  SER A  55      45.168  33.944 -25.580  1.00 24.67           H  
ATOM    797 2HB  SER A  55      45.928  35.274 -24.733  1.00 24.67           H  
ATOM    798  HG  SER A  55      43.508  33.983 -24.050  1.00 24.67           H  
ATOM    799  N   SER A  56      44.955  35.454 -28.029  1.00 24.67           N  
ATOM    800  CA  SER A  56      45.637  35.813 -29.263  1.00 24.67           C  
ATOM    801  C   SER A  56      44.934  36.977 -29.967  1.00 24.67           C  
ATOM    802  O   SER A  56      45.577  37.953 -30.358  1.00 24.67           O  
ATOM    803  CB  SER A  56      45.673  34.615 -30.195  1.00 24.67           C  
ATOM    804  OG  SER A  56      46.435  33.567 -29.648  1.00 24.67           O  
ATOM    805  H   SER A  56      44.550  34.521 -27.960  1.00 24.67           H  
ATOM    806  HA  SER A  56      46.658  36.112 -29.024  1.00 24.67           H  
ATOM    807 1HB  SER A  56      44.656  34.269 -30.381  1.00 24.67           H  
ATOM    808 2HB  SER A  56      46.098  34.917 -31.150  1.00 24.67           H  
ATOM    809  HG  SER A  56      45.881  33.186 -28.929  1.00 24.67           H  
ATOM    810  N   SER A  57      43.595  36.935 -30.032  1.00 24.67           N  
ATOM    811  CA  SER A  57      42.825  37.985 -30.698  1.00 24.67           C  
ATOM    812  C   SER A  57      43.067  39.355 -30.079  1.00 24.67           C  
ATOM    813  O   SER A  57      43.125  40.362 -30.783  1.00 24.67           O  
ATOM    814  CB  SER A  57      41.341  37.675 -30.636  1.00 24.67           C  
ATOM    815  OG  SER A  57      41.029  36.520 -31.373  1.00 24.67           O  
ATOM    816  H   SER A  57      43.087  36.123 -29.684  1.00 24.67           H  
ATOM    817  HA  SER A  57      43.132  38.023 -31.743  1.00 24.67           H  
ATOM    818 1HB  SER A  57      41.045  37.540 -29.598  1.00 24.67           H  
ATOM    819 2HB  SER A  57      40.783  38.521 -31.025  1.00 24.67           H  
ATOM    820  HG  SER A  57      41.419  35.768 -30.875  1.00 24.67           H  
ATOM    821  N   ASN A  58      43.236  39.395 -28.761  1.00 24.67           N  
ATOM    822  CA  ASN A  58      43.464  40.653 -28.067  1.00 24.67           C  
ATOM    823  C   ASN A  58      44.950  41.006 -27.905  1.00 24.67           C  
ATOM    824  O   ASN A  58      45.276  41.997 -27.246  1.00 24.67           O  
ATOM    825  CB  ASN A  58      42.803  40.606 -26.706  1.00 24.67           C  
ATOM    826  CG  ASN A  58      41.306  40.635 -26.786  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      40.723  41.337 -27.624  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      40.666  39.883 -25.930  1.00 24.67           N  
ATOM    829  H   ASN A  58      43.151  38.535 -28.217  1.00 24.67           H  
ATOM    830  HA  ASN A  58      43.006  41.451 -28.651  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      43.109  39.685 -26.198  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      43.146  41.444 -26.103  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      39.666  39.860 -25.933  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      41.179  39.327 -25.276  1.00 24.67           H  
ATOM    835  N   SER A  59      45.849  40.208 -28.494  1.00 24.67           N  
ATOM    836  CA  SER A  59      47.284  40.458 -28.390  1.00 24.67           C  
ATOM    837  C   SER A  59      47.923  40.805 -29.736  1.00 24.67           C  
ATOM    838  O   SER A  59      48.794  41.677 -29.801  1.00 24.67           O  
ATOM    839  CB  SER A  59      47.987  39.237 -27.826  1.00 24.67           C  
ATOM    840  OG  SER A  59      47.558  38.955 -26.516  1.00 24.67           O  
ATOM    841  H   SER A  59      45.544  39.409 -29.041  1.00 24.67           H  
ATOM    842  HA  SER A  59      47.440  41.297 -27.714  1.00 24.67           H  
ATOM    843 1HB  SER A  59      47.795  38.376 -28.471  1.00 24.67           H  
ATOM    844 2HB  SER A  59      49.061  39.412 -27.833  1.00 24.67           H  
ATOM    845  HG  SER A  59      46.700  38.486 -26.615  1.00 24.67           H  
ATOM    846  N   ASP A  60      47.482  40.124 -30.798  1.00 24.67           N  
ATOM    847  CA  ASP A  60      48.054  40.269 -32.132  1.00 24.67           C  
ATOM    848  C   ASP A  60      47.040  40.805 -33.140  1.00 24.67           C  
ATOM    849  O   ASP A  60      47.180  41.933 -33.617  1.00 24.67           O  
ATOM    850  OXT ASP A  60      46.277  40.010 -33.690  1.00 24.67           O  
ATOM    851  CB  ASP A  60      48.590  38.914 -32.613  1.00 24.67           C  
ATOM    852  CG  ASP A  60      49.788  38.414 -31.796  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      50.821  39.032 -31.852  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      49.651  37.418 -31.123  1.00 24.67           O  
ATOM    855  H   ASP A  60      46.749  39.431 -30.659  1.00 24.67           H  
ATOM    856  HA  ASP A  60      48.884  40.973 -32.078  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      47.790  38.170 -32.547  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      48.884  38.988 -33.659  1.00 24.67           H  
ENDMDL

REMARK ID 642849 DOMAINID 636447 MODEL 5 line_9_sample75
MODEL     5
ATOM      1  N   GLU A   1       2.570   1.930  -0.854  1.00  6.84           N  
ATOM      2  CA  GLU A   1       3.996   2.217  -0.975  1.00  6.84           C  
ATOM      3  C   GLU A   1       4.245   3.609  -1.532  1.00  6.84           C  
ATOM      4  O   GLU A   1       4.509   3.769  -2.721  1.00  6.84           O  
ATOM      5  CB  GLU A   1       4.700   1.191  -1.869  1.00  6.84           C  
ATOM      6  CG  GLU A   1       4.701  -0.234  -1.344  1.00  6.84           C  
ATOM      7  CD  GLU A   1       5.448  -1.191  -2.246  1.00  6.84           C  
ATOM      8  OE1 GLU A   1       5.840  -0.789  -3.313  1.00  6.84           O  
ATOM      9  OE2 GLU A   1       5.624  -2.322  -1.861  1.00  6.84           O  
ATOM     10 1H   GLU A   1       2.373   1.025  -1.257  1.00  6.84           H  
ATOM     11 2H   GLU A   1       2.302   1.929   0.119  1.00  6.84           H  
ATOM     12 3H   GLU A   1       2.045   2.638  -1.348  1.00  6.84           H  
ATOM     13  HA  GLU A   1       4.439   2.166   0.020  1.00  6.84           H  
ATOM     14 1HB  GLU A   1       4.236   1.187  -2.856  1.00  6.84           H  
ATOM     15 2HB  GLU A   1       5.731   1.490  -2.000  1.00  6.84           H  
ATOM     16 1HG  GLU A   1       5.163  -0.246  -0.356  1.00  6.84           H  
ATOM     17 2HG  GLU A   1       3.671  -0.571  -1.237  1.00  6.84           H  
ATOM     18  N   ASN A   2       4.230   4.622  -0.665  1.00  5.87           N  
ATOM     19  CA  ASN A   2       4.437   6.006  -1.117  1.00  5.87           C  
ATOM     20  C   ASN A   2       5.920   6.380  -1.126  1.00  5.87           C  
ATOM     21  O   ASN A   2       6.297   7.509  -1.432  1.00  5.87           O  
ATOM     22  CB  ASN A   2       3.660   6.962  -0.236  1.00  5.87           C  
ATOM     23  CG  ASN A   2       2.172   6.829  -0.419  1.00  5.87           C  
ATOM     24  OD1 ASN A   2       1.685   6.553  -1.522  1.00  5.87           O  
ATOM     25  ND2 ASN A   2       1.438   7.014   0.647  1.00  5.87           N  
ATOM     26  H   ASN A   2       4.043   4.458   0.315  1.00  5.87           H  
ATOM     27  HA  ASN A   2       4.074   6.098  -2.142  1.00  5.87           H  
ATOM     28 1HB  ASN A   2       3.908   6.779   0.811  1.00  5.87           H  
ATOM     29 2HB  ASN A   2       3.953   7.986  -0.467  1.00  5.87           H  
ATOM     30 1HD2 ASN A   2       0.442   6.937   0.591  1.00  5.87           H  
ATOM     31 2HD2 ASN A   2       1.873   7.234   1.521  1.00  5.87           H  
ATOM     32  N   VAL A   3       6.749   5.399  -0.799  1.00  4.89           N  
ATOM     33  CA  VAL A   3       8.194   5.522  -0.776  1.00  4.89           C  
ATOM     34  C   VAL A   3       8.750   5.591  -2.194  1.00  4.89           C  
ATOM     35  O   VAL A   3       9.632   6.396  -2.501  1.00  4.89           O  
ATOM     36  CB  VAL A   3       8.797   4.317  -0.043  1.00  4.89           C  
ATOM     37  CG1 VAL A   3      10.310   4.356  -0.134  1.00  4.89           C  
ATOM     38  CG2 VAL A   3       8.327   4.326   1.389  1.00  4.89           C  
ATOM     39  H   VAL A   3       6.346   4.512  -0.555  1.00  4.89           H  
ATOM     40  HA  VAL A   3       8.458   6.437  -0.245  1.00  4.89           H  
ATOM     41  HB  VAL A   3       8.459   3.403  -0.519  1.00  4.89           H  
ATOM     42 1HG1 VAL A   3      10.728   3.490   0.378  1.00  4.89           H  
ATOM     43 2HG1 VAL A   3      10.613   4.340  -1.181  1.00  4.89           H  
ATOM     44 3HG1 VAL A   3      10.678   5.267   0.336  1.00  4.89           H  
ATOM     45 1HG2 VAL A   3       8.741   3.464   1.913  1.00  4.89           H  
ATOM     46 2HG2 VAL A   3       8.663   5.242   1.875  1.00  4.89           H  
ATOM     47 3HG2 VAL A   3       7.239   4.279   1.414  1.00  4.89           H  
ATOM     48  N   LEU A   4       8.224   4.747  -3.080  1.00  4.04           N  
ATOM     49  CA  LEU A   4       8.686   4.649  -4.466  1.00  4.04           C  
ATOM     50  C   LEU A   4       8.138   5.804  -5.317  1.00  4.04           C  
ATOM     51  O   LEU A   4       7.372   5.603  -6.255  1.00  4.04           O  
ATOM     52  CB  LEU A   4       8.218   3.304  -5.041  1.00  4.04           C  
ATOM     53  CG  LEU A   4       9.006   2.058  -4.581  1.00  4.04           C  
ATOM     54  CD1 LEU A   4       8.888   1.884  -3.089  1.00  4.04           C  
ATOM     55  CD2 LEU A   4       8.466   0.847  -5.273  1.00  4.04           C  
ATOM     56  H   LEU A   4       7.474   4.138  -2.780  1.00  4.04           H  
ATOM     57  HA  LEU A   4       9.776   4.690  -4.477  1.00  4.04           H  
ATOM     58 1HB  LEU A   4       7.168   3.152  -4.769  1.00  4.04           H  
ATOM     59 2HB  LEU A   4       8.285   3.346  -6.132  1.00  4.04           H  
ATOM     60  HG  LEU A   4      10.031   2.182  -4.826  1.00  4.04           H  
ATOM     61 1HD1 LEU A   4       9.447   1.002  -2.779  1.00  4.04           H  
ATOM     62 2HD1 LEU A   4       9.289   2.752  -2.604  1.00  4.04           H  
ATOM     63 3HD1 LEU A   4       7.845   1.760  -2.823  1.00  4.04           H  
ATOM     64 1HD2 LEU A   4       9.012  -0.031  -4.961  1.00  4.04           H  
ATOM     65 2HD2 LEU A   4       7.409   0.720  -5.020  1.00  4.04           H  
ATOM     66 3HD2 LEU A   4       8.574   0.980  -6.335  1.00  4.04           H  
ATOM     67  N   LYS A   5       8.532   7.018  -4.958  1.00  3.39           N  
ATOM     68  CA  LYS A   5       8.059   8.249  -5.585  1.00  3.39           C  
ATOM     69  C   LYS A   5       8.895   8.686  -6.780  1.00  3.39           C  
ATOM     70  O   LYS A   5      10.117   8.777  -6.690  1.00  3.39           O  
ATOM     71  CB  LYS A   5       8.022   9.370  -4.550  1.00  3.39           C  
ATOM     72  CG  LYS A   5       7.481  10.697  -5.066  1.00  3.39           C  
ATOM     73  CD  LYS A   5       7.411  11.733  -3.959  1.00  3.39           C  
ATOM     74  CE  LYS A   5       6.918  13.070  -4.487  1.00  3.39           C  
ATOM     75  NZ  LYS A   5       6.841  14.094  -3.408  1.00  3.39           N  
ATOM     76  H   LYS A   5       9.172   7.069  -4.167  1.00  3.39           H  
ATOM     77  HA  LYS A   5       7.043   8.075  -5.942  1.00  3.39           H  
ATOM     78 1HB  LYS A   5       7.402   9.060  -3.702  1.00  3.39           H  
ATOM     79 2HB  LYS A   5       9.028   9.538  -4.167  1.00  3.39           H  
ATOM     80 1HG  LYS A   5       8.138  11.075  -5.851  1.00  3.39           H  
ATOM     81 2HG  LYS A   5       6.490  10.550  -5.487  1.00  3.39           H  
ATOM     82 1HD  LYS A   5       6.740  11.384  -3.171  1.00  3.39           H  
ATOM     83 2HD  LYS A   5       8.405  11.866  -3.534  1.00  3.39           H  
ATOM     84 1HE  LYS A   5       7.601  13.420  -5.262  1.00  3.39           H  
ATOM     85 2HE  LYS A   5       5.928  12.939  -4.924  1.00  3.39           H  
ATOM     86 1HZ  LYS A   5       6.511  14.968  -3.792  1.00  3.39           H  
ATOM     87 2HZ  LYS A   5       6.202  13.779  -2.691  1.00  3.39           H  
ATOM     88 3HZ  LYS A   5       7.757  14.228  -3.006  1.00  3.39           H  
ATOM     89  N   CYS A   6       8.226   9.010  -7.878  1.00  2.95           N  
ATOM     90  CA  CYS A   6       8.898   9.488  -9.077  1.00  2.95           C  
ATOM     91  C   CYS A   6       9.586  10.826  -8.822  1.00  2.95           C  
ATOM     92  O   CYS A   6       8.986  11.713  -8.208  1.00  2.95           O  
ATOM     93  CB  CYS A   6       7.897   9.638 -10.219  1.00  2.95           C  
ATOM     94  SG  CYS A   6       7.246   8.076 -10.804  1.00  2.95           S  
ATOM     95  H   CYS A   6       7.222   8.908  -7.885  1.00  2.95           H  
ATOM     96  HA  CYS A   6       9.633   8.738  -9.356  1.00  2.95           H  
ATOM     97 1HB  CYS A   6       7.058  10.245  -9.879  1.00  2.95           H  
ATOM     98 2HB  CYS A   6       8.362  10.152 -11.059  1.00  2.95           H  
ATOM     99  N   PRO A   7      10.843  11.017  -9.276  1.00  2.67           N  
ATOM    100  CA  PRO A   7      11.659  12.214  -9.101  1.00  2.67           C  
ATOM    101  C   PRO A   7      11.174  13.469  -9.835  1.00  2.67           C  
ATOM    102  O   PRO A   7      11.624  14.571  -9.528  1.00  2.67           O  
ATOM    103  CB  PRO A   7      13.020  11.769  -9.649  1.00  2.67           C  
ATOM    104  CG  PRO A   7      12.710  10.671 -10.635  1.00  2.67           C  
ATOM    105  CD  PRO A   7      11.520   9.950 -10.057  1.00  2.67           C  
ATOM    106  HA  PRO A   7      11.737  12.420  -8.021  1.00  2.67           H  
ATOM    107 1HB  PRO A   7      13.525  12.627 -10.116  1.00  2.67           H  
ATOM    108 2HB  PRO A   7      13.665  11.430  -8.823  1.00  2.67           H  
ATOM    109 1HG  PRO A   7      12.496  11.110 -11.624  1.00  2.67           H  
ATOM    110 2HG  PRO A   7      13.585  10.015 -10.762  1.00  2.67           H  
ATOM    111 1HD  PRO A   7      10.898   9.597 -10.892  1.00  2.67           H  
ATOM    112 2HD  PRO A   7      11.857   9.132  -9.392  1.00  2.67           H  
ATOM    113  N   THR A   8      10.296  13.314 -10.825  1.00  2.51           N  
ATOM    114  CA  THR A   8       9.822  14.466 -11.586  1.00  2.51           C  
ATOM    115  C   THR A   8       8.621  15.134 -10.893  1.00  2.51           C  
ATOM    116  O   THR A   8       7.618  14.471 -10.669  1.00  2.51           O  
ATOM    117  CB  THR A   8       9.430  14.024 -13.007  1.00  2.51           C  
ATOM    118  OG1 THR A   8      10.586  13.499 -13.674  1.00  2.51           O  
ATOM    119  CG2 THR A   8       8.852  15.166 -13.801  1.00  2.51           C  
ATOM    120  H   THR A   8       9.945  12.397 -11.046  1.00  2.51           H  
ATOM    121  HA  THR A   8      10.650  15.153 -11.692  1.00  2.51           H  
ATOM    122  HB  THR A   8       8.682  13.236 -12.940  1.00  2.51           H  
ATOM    123  HG1 THR A   8      11.353  14.026 -13.423  1.00  2.51           H  
ATOM    124 1HG2 THR A   8       8.580  14.816 -14.798  1.00  2.51           H  
ATOM    125 2HG2 THR A   8       7.975  15.531 -13.301  1.00  2.51           H  
ATOM    126 3HG2 THR A   8       9.588  15.963 -13.883  1.00  2.51           H  
ATOM    127  N   PRO A   9       8.678  16.431 -10.519  1.00  2.41           N  
ATOM    128  CA  PRO A   9       7.592  17.159  -9.870  1.00  2.41           C  
ATOM    129  C   PRO A   9       6.247  17.092 -10.603  1.00  2.41           C  
ATOM    130  O   PRO A   9       5.191  16.997  -9.982  1.00  2.41           O  
ATOM    131  CB  PRO A   9       8.125  18.598  -9.892  1.00  2.41           C  
ATOM    132  CG  PRO A   9       9.621  18.446  -9.849  1.00  2.41           C  
ATOM    133  CD  PRO A   9       9.910  17.233 -10.701  1.00  2.41           C  
ATOM    134  HA  PRO A   9       7.486  16.797  -8.838  1.00  2.41           H  
ATOM    135 1HB  PRO A   9       7.771  19.118 -10.793  1.00  2.41           H  
ATOM    136 2HB  PRO A   9       7.730  19.153  -9.029  1.00  2.41           H  
ATOM    137 1HG  PRO A   9      10.107  19.359 -10.227  1.00  2.41           H  
ATOM    138 2HG  PRO A   9       9.958  18.317  -8.809  1.00  2.41           H  
ATOM    139 1HD  PRO A   9      10.053  17.505 -11.753  1.00  2.41           H  
ATOM    140 2HD  PRO A   9      10.785  16.742 -10.268  1.00  2.41           H  
ATOM    141  N   GLY A  10       6.277  17.059 -11.935  1.00  2.33           N  
ATOM    142  CA  GLY A  10       5.049  17.051 -12.735  1.00  2.33           C  
ATOM    143  C   GLY A  10       4.388  15.684 -12.921  1.00  2.33           C  
ATOM    144  O   GLY A  10       4.071  15.295 -14.046  1.00  2.33           O  
ATOM    145  H   GLY A  10       7.163  17.090 -12.412  1.00  2.33           H  
ATOM    146 1HA  GLY A  10       4.329  17.729 -12.276  1.00  2.33           H  
ATOM    147 2HA  GLY A  10       5.275  17.468 -13.715  1.00  2.33           H  
ATOM    148  N   CYS A  11       4.183  14.961 -11.831  1.00  2.24           N  
ATOM    149  CA  CYS A  11       3.546  13.650 -11.910  1.00  2.24           C  
ATOM    150  C   CYS A  11       3.090  13.126 -10.561  1.00  2.24           C  
ATOM    151  O   CYS A  11       3.426  13.675  -9.511  1.00  2.24           O  
ATOM    152  CB  CYS A  11       4.469  12.614 -12.558  1.00  2.24           C  
ATOM    153  SG  CYS A  11       5.941  12.217 -11.666  1.00  2.24           S  
ATOM    154  H   CYS A  11       4.462  15.373 -10.942  1.00  2.24           H  
ATOM    155  HA  CYS A  11       2.665  13.750 -12.536  1.00  2.24           H  
ATOM    156 1HB  CYS A  11       3.923  11.689 -12.678  1.00  2.24           H  
ATOM    157 2HB  CYS A  11       4.764  12.943 -13.551  1.00  2.24           H  
ATOM    158  HG  CYS A  11       6.311  13.478 -11.336  1.00  2.24           H  
ATOM    159  N   THR A  12       2.354  12.026 -10.591  1.00  2.12           N  
ATOM    160  CA  THR A  12       1.954  11.355  -9.370  1.00  2.12           C  
ATOM    161  C   THR A  12       2.763  10.065  -9.239  1.00  2.12           C  
ATOM    162  O   THR A  12       2.700   9.204 -10.117  1.00  2.12           O  
ATOM    163  CB  THR A  12       0.444  11.047  -9.382  1.00  2.12           C  
ATOM    164  OG1 THR A  12      -0.293  12.269  -9.502  1.00  2.12           O  
ATOM    165  CG2 THR A  12       0.041  10.369  -8.100  1.00  2.12           C  
ATOM    166  H   THR A  12       2.084  11.635 -11.480  1.00  2.12           H  
ATOM    167  HA  THR A  12       2.178  11.993  -8.517  1.00  2.12           H  
ATOM    168  HB  THR A  12       0.210  10.397 -10.229  1.00  2.12           H  
ATOM    169  HG1 THR A  12      -1.233  12.087  -9.408  1.00  2.12           H  
ATOM    170 1HG2 THR A  12      -1.028  10.157  -8.117  1.00  2.12           H  
ATOM    171 2HG2 THR A  12       0.577   9.459  -8.001  1.00  2.12           H  
ATOM    172 3HG2 THR A  12       0.268  11.016  -7.258  1.00  2.12           H  
ATOM    173  N   GLY A  13       3.462   9.911  -8.103  1.00  2.02           N  
ATOM    174  CA  GLY A  13       4.366   8.778  -7.825  1.00  2.02           C  
ATOM    175  C   GLY A  13       3.697   7.404  -7.889  1.00  2.02           C  
ATOM    176  O   GLY A  13       4.353   6.379  -8.060  1.00  2.02           O  
ATOM    177  H   GLY A  13       3.411  10.660  -7.426  1.00  2.02           H  
ATOM    178 1HA  GLY A  13       5.188   8.806  -8.536  1.00  2.02           H  
ATOM    179 2HA  GLY A  13       4.806   8.916  -6.840  1.00  2.02           H  
ATOM    180  N   GLN A  14       2.377   7.389  -7.810  1.00  1.97           N  
ATOM    181  CA  GLN A  14       1.573   6.176  -7.878  1.00  1.97           C  
ATOM    182  C   GLN A  14       1.757   5.485  -9.226  1.00  1.97           C  
ATOM    183  O   GLN A  14       1.505   4.287  -9.357  1.00  1.97           O  
ATOM    184  CB  GLN A  14       0.092   6.512  -7.699  1.00  1.97           C  
ATOM    185  CG  GLN A  14      -0.280   7.007  -6.311  1.00  1.97           C  
ATOM    186  CD  GLN A  14      -1.743   7.421  -6.215  1.00  1.97           C  
ATOM    187  OE1 GLN A  14      -2.388   7.736  -7.222  1.00  1.97           O  
ATOM    188  NE2 GLN A  14      -2.273   7.427  -4.998  1.00  1.97           N  
ATOM    189  H   GLN A  14       1.911   8.270  -7.685  1.00  1.97           H  
ATOM    190  HA  GLN A  14       1.894   5.495  -7.090  1.00  1.97           H  
ATOM    191 1HB  GLN A  14      -0.198   7.262  -8.430  1.00  1.97           H  
ATOM    192 2HB  GLN A  14      -0.500   5.621  -7.904  1.00  1.97           H  
ATOM    193 1HG  GLN A  14      -0.108   6.205  -5.592  1.00  1.97           H  
ATOM    194 2HG  GLN A  14       0.339   7.867  -6.060  1.00  1.97           H  
ATOM    195 1HE2 GLN A  14      -3.230   7.690  -4.869  1.00  1.97           H  
ATOM    196 2HE2 GLN A  14      -1.715   7.166  -4.208  1.00  1.97           H  
ATOM    197  N   GLY A  15       2.174   6.250 -10.237  1.00  2.01           N  
ATOM    198  CA  GLY A  15       2.379   5.729 -11.572  1.00  2.01           C  
ATOM    199  C   GLY A  15       3.771   5.123 -11.775  1.00  2.01           C  
ATOM    200  O   GLY A  15       4.085   4.674 -12.876  1.00  2.01           O  
ATOM    201  H   GLY A  15       2.377   7.238 -10.075  1.00  2.01           H  
ATOM    202 1HA  GLY A  15       1.621   4.976 -11.785  1.00  2.01           H  
ATOM    203 2HA  GLY A  15       2.231   6.537 -12.289  1.00  2.01           H  
ATOM    204  N   HIS A  16       4.618   5.103 -10.746  1.00  2.19           N  
ATOM    205  CA  HIS A  16       5.969   4.581 -10.929  1.00  2.19           C  
ATOM    206  C   HIS A  16       5.887   3.114 -11.323  1.00  2.19           C  
ATOM    207  O   HIS A  16       5.081   2.358 -10.777  1.00  2.19           O  
ATOM    208  CB  HIS A  16       6.813   4.716  -9.651  1.00  2.19           C  
ATOM    209  CG  HIS A  16       8.317   4.529  -9.871  1.00  2.19           C  
ATOM    210  ND1 HIS A  16       8.905   3.304 -10.066  1.00  2.19           N  
ATOM    211  CD2 HIS A  16       9.328   5.427  -9.896  1.00  2.19           C  
ATOM    212  CE1 HIS A  16      10.205   3.463 -10.227  1.00  2.19           C  
ATOM    213  NE2 HIS A  16      10.476   4.742 -10.134  1.00  2.19           N  
ATOM    214  H   HIS A  16       4.351   5.475  -9.833  1.00  2.19           H  
ATOM    215  HA  HIS A  16       6.472   5.117 -11.730  1.00  2.19           H  
ATOM    216 1HB  HIS A  16       6.645   5.688  -9.192  1.00  2.19           H  
ATOM    217 2HB  HIS A  16       6.486   3.971  -8.927  1.00  2.19           H  
ATOM    218  HD2 HIS A  16       9.268   6.484  -9.757  1.00  2.19           H  
ATOM    219  HE1 HIS A  16      10.928   2.665 -10.392  1.00  2.19           H  
ATOM    220  HE2 HIS A  16      11.401   5.180 -10.200  1.00  2.19           H  
ATOM    221  N   VAL A  17       6.754   2.681 -12.232  1.00  2.51           N  
ATOM    222  CA  VAL A  17       6.775   1.268 -12.634  1.00  2.51           C  
ATOM    223  C   VAL A  17       7.125   0.271 -11.507  1.00  2.51           C  
ATOM    224  O   VAL A  17       6.792  -0.911 -11.598  1.00  2.51           O  
ATOM    225  CB  VAL A  17       7.769   1.074 -13.787  1.00  2.51           C  
ATOM    226  CG1 VAL A  17       7.313   1.869 -15.008  1.00  2.51           C  
ATOM    227  CG2 VAL A  17       9.162   1.546 -13.346  1.00  2.51           C  
ATOM    228  H   VAL A  17       7.371   3.363 -12.680  1.00  2.51           H  
ATOM    229  HA  VAL A  17       5.779   1.023 -13.004  1.00  2.51           H  
ATOM    230  HB  VAL A  17       7.802   0.022 -14.060  1.00  2.51           H  
ATOM    231 1HG1 VAL A  17       8.023   1.718 -15.824  1.00  2.51           H  
ATOM    232 2HG1 VAL A  17       6.327   1.527 -15.317  1.00  2.51           H  
ATOM    233 3HG1 VAL A  17       7.266   2.926 -14.761  1.00  2.51           H  
ATOM    234 1HG2 VAL A  17       9.854   1.391 -14.158  1.00  2.51           H  
ATOM    235 2HG2 VAL A  17       9.124   2.611 -13.090  1.00  2.51           H  
ATOM    236 3HG2 VAL A  17       9.502   0.989 -12.496  1.00  2.51           H  
ATOM    237  N   ASN A  18       7.819   0.755 -10.475  1.00  3.00           N  
ATOM    238  CA  ASN A  18       8.256   0.046  -9.265  1.00  3.00           C  
ATOM    239  C   ASN A  18       9.329  -1.042  -9.446  1.00  3.00           C  
ATOM    240  O   ASN A  18       9.704  -1.690  -8.470  1.00  3.00           O  
ATOM    241  CB  ASN A  18       7.054  -0.560  -8.558  1.00  3.00           C  
ATOM    242  CG  ASN A  18       6.027   0.470  -8.158  1.00  3.00           C  
ATOM    243  OD1 ASN A  18       6.350   1.559  -7.674  1.00  3.00           O  
ATOM    244  ND2 ASN A  18       4.779   0.136  -8.361  1.00  3.00           N  
ATOM    245  H   ASN A  18       8.061   1.739 -10.501  1.00  3.00           H  
ATOM    246  HA  ASN A  18       8.694   0.795  -8.606  1.00  3.00           H  
ATOM    247 1HB  ASN A  18       6.582  -1.316  -9.180  1.00  3.00           H  
ATOM    248 2HB  ASN A  18       7.397  -1.063  -7.657  1.00  3.00           H  
ATOM    249 1HD2 ASN A  18       4.046   0.776  -8.130  1.00  3.00           H  
ATOM    250 2HD2 ASN A  18       4.559  -0.754  -8.761  1.00  3.00           H  
ATOM    251  N   SER A  19       9.862  -1.197 -10.661  1.00  3.60           N  
ATOM    252  CA  SER A  19      10.958  -2.128 -10.955  1.00  3.60           C  
ATOM    253  C   SER A  19      10.795  -3.477 -10.256  1.00  3.60           C  
ATOM    254  O   SER A  19       9.688  -3.999 -10.118  1.00  3.60           O  
ATOM    255  CB  SER A  19      12.282  -1.517 -10.523  1.00  3.60           C  
ATOM    256  OG  SER A  19      13.375  -2.279 -10.990  1.00  3.60           O  
ATOM    257  H   SER A  19       9.475  -0.648 -11.412  1.00  3.60           H  
ATOM    258  HA  SER A  19      10.977  -2.302 -12.032  1.00  3.60           H  
ATOM    259 1HB  SER A  19      12.356  -0.500 -10.893  1.00  3.60           H  
ATOM    260 2HB  SER A  19      12.313  -1.463  -9.426  1.00  3.60           H  
ATOM    261  HG  SER A  19      13.445  -2.088 -11.935  1.00  3.60           H  
ATOM    262  N   ASN A  20      11.934  -4.048  -9.846  1.00  4.20           N  
ATOM    263  CA  ASN A  20      11.956  -5.278  -9.058  1.00  4.20           C  
ATOM    264  C   ASN A  20      12.469  -5.003  -7.639  1.00  4.20           C  
ATOM    265  O   ASN A  20      11.860  -5.394  -6.643  1.00  4.20           O  
ATOM    266  CB  ASN A  20      12.829  -6.335  -9.723  1.00  4.20           C  
ATOM    267  CG  ASN A  20      12.295  -6.819 -11.053  1.00  4.20           C  
ATOM    268  OD1 ASN A  20      11.088  -7.021 -11.228  1.00  4.20           O  
ATOM    269  ND2 ASN A  20      13.184  -7.018 -11.997  1.00  4.20           N  
ATOM    270  H   ASN A  20      12.799  -3.566 -10.050  1.00  4.20           H  
ATOM    271  HA  ASN A  20      10.938  -5.659  -8.971  1.00  4.20           H  
ATOM    272 1HB  ASN A  20      13.829  -5.927  -9.879  1.00  4.20           H  
ATOM    273 2HB  ASN A  20      12.929  -7.189  -9.055  1.00  4.20           H  
ATOM    274 1HD2 ASN A  20      12.895  -7.345 -12.898  1.00  4.20           H  
ATOM    275 2HD2 ASN A  20      14.153  -6.848 -11.815  1.00  4.20           H  
ATOM    276  N   ARG A  21      13.578  -4.266  -7.531  1.00  4.63           N  
ATOM    277  CA  ARG A  21      14.189  -4.014  -6.224  1.00  4.63           C  
ATOM    278  C   ARG A  21      13.642  -2.749  -5.574  1.00  4.63           C  
ATOM    279  O   ARG A  21      14.370  -1.767  -5.344  1.00  4.63           O  
ATOM    280  CB  ARG A  21      15.696  -3.926  -6.365  1.00  4.63           C  
ATOM    281  CG  ARG A  21      16.358  -5.223  -6.818  1.00  4.63           C  
ATOM    282  CD  ARG A  21      17.834  -5.083  -6.942  1.00  4.63           C  
ATOM    283  NE  ARG A  21      18.461  -6.323  -7.368  1.00  4.63           N  
ATOM    284  CZ  ARG A  21      19.790  -6.508  -7.497  1.00  4.63           C  
ATOM    285  NH1 ARG A  21      20.622  -5.525  -7.232  1.00  4.63           N  
ATOM    286  NH2 ARG A  21      20.256  -7.681  -7.890  1.00  4.63           N  
ATOM    287  H   ARG A  21      14.024  -3.915  -8.364  1.00  4.63           H  
ATOM    288  HA  ARG A  21      13.959  -4.857  -5.571  1.00  4.63           H  
ATOM    289 1HB  ARG A  21      15.949  -3.148  -7.086  1.00  4.63           H  
ATOM    290 2HB  ARG A  21      16.133  -3.645  -5.408  1.00  4.63           H  
ATOM    291 1HG  ARG A  21      16.146  -6.010  -6.093  1.00  4.63           H  
ATOM    292 2HG  ARG A  21      15.959  -5.511  -7.791  1.00  4.63           H  
ATOM    293 1HD  ARG A  21      18.065  -4.313  -7.677  1.00  4.63           H  
ATOM    294 2HD  ARG A  21      18.255  -4.802  -5.977  1.00  4.63           H  
ATOM    295  HE  ARG A  21      17.856  -7.105  -7.580  1.00  4.63           H  
ATOM    296 1HH1 ARG A  21      20.266  -4.629  -6.933  1.00  4.63           H  
ATOM    297 2HH1 ARG A  21      21.617  -5.666  -7.330  1.00  4.63           H  
ATOM    298 1HH2 ARG A  21      19.616  -8.437  -8.094  1.00  4.63           H  
ATOM    299 2HH2 ARG A  21      21.251  -7.822  -7.988  1.00  4.63           H  
ATOM    300  N   ASN A  22      12.349  -2.809  -5.274  1.00  4.74           N  
ATOM    301  CA  ASN A  22      11.579  -1.705  -4.703  1.00  4.74           C  
ATOM    302  C   ASN A  22      11.997  -0.396  -5.385  1.00  4.74           C  
ATOM    303  O   ASN A  22      12.148  -0.374  -6.604  1.00  4.74           O  
ATOM    304  CB  ASN A  22      11.768  -1.649  -3.190  1.00  4.74           C  
ATOM    305  CG  ASN A  22      11.299  -2.901  -2.500  1.00  4.74           C  
ATOM    306  OD1 ASN A  22      10.455  -3.641  -3.016  1.00  4.74           O  
ATOM    307  ND2 ASN A  22      11.833  -3.151  -1.330  1.00  4.74           N  
ATOM    308  H   ASN A  22      11.883  -3.690  -5.504  1.00  4.74           H  
ATOM    309  HA  ASN A  22      10.523  -1.866  -4.919  1.00  4.74           H  
ATOM    310 1HB  ASN A  22      12.819  -1.482  -2.948  1.00  4.74           H  
ATOM    311 2HB  ASN A  22      11.192  -0.825  -2.778  1.00  4.74           H  
ATOM    312 1HD2 ASN A  22      11.561  -3.968  -0.818  1.00  4.74           H  
ATOM    313 2HD2 ASN A  22      12.513  -2.526  -0.947  1.00  4.74           H  
ATOM    314  N   THR A  23      12.297   0.623  -4.565  1.00  4.55           N  
ATOM    315  CA  THR A  23      12.893   1.915  -4.921  1.00  4.55           C  
ATOM    316  C   THR A  23      12.362   2.675  -6.151  1.00  4.55           C  
ATOM    317  O   THR A  23      11.692   2.150  -7.029  1.00  4.55           O  
ATOM    318  CB  THR A  23      14.422   1.757  -5.029  1.00  4.55           C  
ATOM    319  OG1 THR A  23      14.763   0.794  -6.050  1.00  4.55           O  
ATOM    320  CG2 THR A  23      14.985   1.297  -3.701  1.00  4.55           C  
ATOM    321  H   THR A  23      12.110   0.487  -3.587  1.00  4.55           H  
ATOM    322  HA  THR A  23      12.718   2.575  -4.070  1.00  4.55           H  
ATOM    323  HB  THR A  23      14.861   2.715  -5.283  1.00  4.55           H  
ATOM    324  HG1 THR A  23      14.447  -0.103  -5.790  1.00  4.55           H  
ATOM    325 1HG2 THR A  23      16.066   1.200  -3.776  1.00  4.55           H  
ATOM    326 2HG2 THR A  23      14.740   2.026  -2.932  1.00  4.55           H  
ATOM    327 3HG2 THR A  23      14.554   0.331  -3.439  1.00  4.55           H  
ATOM    328  N   HIS A  24      12.679   3.963  -6.178  1.00  4.15           N  
ATOM    329  CA  HIS A  24      12.296   4.875  -7.255  1.00  4.15           C  
ATOM    330  C   HIS A  24      13.262   4.838  -8.454  1.00  4.15           C  
ATOM    331  O   HIS A  24      13.024   5.465  -9.487  1.00  4.15           O  
ATOM    332  CB  HIS A  24      12.257   6.305  -6.739  1.00  4.15           C  
ATOM    333  CG  HIS A  24      13.604   6.780  -6.293  1.00  4.15           C  
ATOM    334  ND1 HIS A  24      14.256   6.259  -5.184  1.00  4.15           N  
ATOM    335  CD2 HIS A  24      14.431   7.721  -6.809  1.00  4.15           C  
ATOM    336  CE1 HIS A  24      15.427   6.859  -5.047  1.00  4.15           C  
ATOM    337  NE2 HIS A  24      15.556   7.751  -6.017  1.00  4.15           N  
ATOM    338  H   HIS A  24      13.220   4.337  -5.411  1.00  4.15           H  
ATOM    339  HA  HIS A  24      11.300   4.609  -7.599  1.00  4.15           H  
ATOM    340 1HB  HIS A  24      11.899   6.969  -7.529  1.00  4.15           H  
ATOM    341 2HB  HIS A  24      11.559   6.384  -5.903  1.00  4.15           H  
ATOM    342  HD2 HIS A  24      14.239   8.336  -7.691  1.00  4.15           H  
ATOM    343  HE1 HIS A  24      16.160   6.656  -4.267  1.00  4.15           H  
ATOM    344  HE2 HIS A  24      16.351   8.357  -6.159  1.00  4.15           H  
ATOM    345  N   ARG A  25      14.340   4.081  -8.313  1.00  3.66           N  
ATOM    346  CA  ARG A  25      15.467   4.037  -9.244  1.00  3.66           C  
ATOM    347  C   ARG A  25      15.225   3.721 -10.729  1.00  3.66           C  
ATOM    348  O   ARG A  25      16.099   4.018 -11.543  1.00  3.66           O  
ATOM    349  CB  ARG A  25      16.487   3.037  -8.732  1.00  3.66           C  
ATOM    350  CG  ARG A  25      17.218   3.468  -7.473  1.00  3.66           C  
ATOM    351  CD  ARG A  25      18.190   2.426  -6.990  1.00  3.66           C  
ATOM    352  NE  ARG A  25      17.521   1.226  -6.493  1.00  3.66           N  
ATOM    353  CZ  ARG A  25      18.136   0.138  -5.994  1.00  3.66           C  
ATOM    354  NH1 ARG A  25      19.452   0.082  -5.925  1.00  3.66           N  
ATOM    355  NH2 ARG A  25      17.398  -0.868  -5.565  1.00  3.66           N  
ATOM    356  H   ARG A  25      14.410   3.539  -7.465  1.00  3.66           H  
ATOM    357  HA  ARG A  25      15.932   5.024  -9.204  1.00  3.66           H  
ATOM    358 1HB  ARG A  25      15.982   2.094  -8.503  1.00  3.66           H  
ATOM    359 2HB  ARG A  25      17.228   2.834  -9.503  1.00  3.66           H  
ATOM    360 1HG  ARG A  25      17.775   4.381  -7.679  1.00  3.66           H  
ATOM    361 2HG  ARG A  25      16.493   3.664  -6.686  1.00  3.66           H  
ATOM    362 1HD  ARG A  25      18.844   2.136  -7.811  1.00  3.66           H  
ATOM    363 2HD  ARG A  25      18.788   2.841  -6.180  1.00  3.66           H  
ATOM    364  HE  ARG A  25      16.505   1.196  -6.504  1.00  3.66           H  
ATOM    365 1HH1 ARG A  25      20.007   0.859  -6.253  1.00  3.66           H  
ATOM    366 2HH1 ARG A  25      19.905  -0.735  -5.544  1.00  3.66           H  
ATOM    367 1HH2 ARG A  25      16.361  -0.791  -5.627  1.00  3.66           H  
ATOM    368 2HH2 ARG A  25      17.835  -1.679  -5.163  1.00  3.66           H  
ATOM    369  N   SER A  26      14.113   3.099 -11.123  1.00  3.17           N  
ATOM    370  CA  SER A  26      13.996   2.837 -12.564  1.00  3.17           C  
ATOM    371  C   SER A  26      14.114   4.120 -13.356  1.00  3.17           C  
ATOM    372  O   SER A  26      13.424   5.103 -13.082  1.00  3.17           O  
ATOM    373  CB  SER A  26      12.676   2.239 -12.995  1.00  3.17           C  
ATOM    374  OG  SER A  26      12.669   2.114 -14.425  1.00  3.17           O  
ATOM    375  H   SER A  26      13.394   2.845 -10.460  1.00  3.17           H  
ATOM    376  HA  SER A  26      14.807   2.170 -12.862  1.00  3.17           H  
ATOM    377 1HB  SER A  26      12.514   1.273 -12.529  1.00  3.17           H  
ATOM    378 2HB  SER A  26      11.868   2.899 -12.688  1.00  3.17           H  
ATOM    379  HG  SER A  26      11.753   2.257 -14.741  1.00  3.17           H  
ATOM    380  N   LEU A  27      14.865   4.053 -14.443  1.00  2.75           N  
ATOM    381  CA  LEU A  27      15.058   5.187 -15.331  1.00  2.75           C  
ATOM    382  C   LEU A  27      13.748   5.617 -15.977  1.00  2.75           C  
ATOM    383  O   LEU A  27      13.620   6.749 -16.450  1.00  2.75           O  
ATOM    384  CB  LEU A  27      16.067   4.828 -16.423  1.00  2.75           C  
ATOM    385  CG  LEU A  27      17.502   4.592 -15.942  1.00  2.75           C  
ATOM    386  CD1 LEU A  27      18.350   4.107 -17.108  1.00  2.75           C  
ATOM    387  CD2 LEU A  27      18.051   5.881 -15.359  1.00  2.75           C  
ATOM    388  H   LEU A  27      15.365   3.195 -14.624  1.00  2.75           H  
ATOM    389  HA  LEU A  27      15.446   6.020 -14.746  1.00  2.75           H  
ATOM    390 1HB  LEU A  27      15.729   3.923 -16.923  1.00  2.75           H  
ATOM    391 2HB  LEU A  27      16.088   5.637 -17.154  1.00  2.75           H  
ATOM    392  HG  LEU A  27      17.506   3.819 -15.172  1.00  2.75           H  
ATOM    393 1HD1 LEU A  27      19.371   3.928 -16.768  1.00  2.75           H  
ATOM    394 2HD1 LEU A  27      17.932   3.180 -17.500  1.00  2.75           H  
ATOM    395 3HD1 LEU A  27      18.358   4.863 -17.893  1.00  2.75           H  
ATOM    396 1HD2 LEU A  27      19.071   5.716 -15.009  1.00  2.75           H  
ATOM    397 2HD2 LEU A  27      18.052   6.656 -16.125  1.00  2.75           H  
ATOM    398 3HD2 LEU A  27      17.427   6.196 -14.522  1.00  2.75           H  
ATOM    399  N   SER A  28      12.790   4.690 -16.046  1.00  2.43           N  
ATOM    400  CA  SER A  28      11.512   4.970 -16.668  1.00  2.43           C  
ATOM    401  C   SER A  28      10.563   5.767 -15.769  1.00  2.43           C  
ATOM    402  O   SER A  28       9.565   6.293 -16.255  1.00  2.43           O  
ATOM    403  CB  SER A  28      10.844   3.670 -17.052  1.00  2.43           C  
ATOM    404  OG  SER A  28      10.457   2.961 -15.915  1.00  2.43           O  
ATOM    405  H   SER A  28      12.941   3.784 -15.610  1.00  2.43           H  
ATOM    406  HA  SER A  28      11.694   5.556 -17.571  1.00  2.43           H  
ATOM    407 1HB  SER A  28       9.970   3.874 -17.673  1.00  2.43           H  
ATOM    408 2HB  SER A  28      11.532   3.067 -17.641  1.00  2.43           H  
ATOM    409  HG  SER A  28       9.814   3.546 -15.466  1.00  2.43           H  
ATOM    410  N   GLY A  29      10.838   5.819 -14.458  1.00  2.19           N  
ATOM    411  CA  GLY A  29       9.965   6.534 -13.525  1.00  2.19           C  
ATOM    412  C   GLY A  29       8.493   6.203 -13.756  1.00  2.19           C  
ATOM    413  O   GLY A  29       8.095   5.033 -13.816  1.00  2.19           O  
ATOM    414  H   GLY A  29      11.697   5.407 -14.096  1.00  2.19           H  
ATOM    415 1HA  GLY A  29      10.245   6.278 -12.507  1.00  2.19           H  
ATOM    416 2HA  GLY A  29      10.118   7.605 -13.638  1.00  2.19           H  
ATOM    417  N   CYS A  30       7.696   7.275 -13.811  1.00  2.03           N  
ATOM    418  CA  CYS A  30       6.267   7.264 -14.102  1.00  2.03           C  
ATOM    419  C   CYS A  30       6.065   7.480 -15.604  1.00  2.03           C  
ATOM    420  O   CYS A  30       6.732   8.350 -16.169  1.00  2.03           O  
ATOM    421  CB  CYS A  30       5.519   8.410 -13.380  1.00  2.03           C  
ATOM    422  SG  CYS A  30       5.389   8.372 -11.563  1.00  2.03           S  
ATOM    423  H   CYS A  30       8.136   8.176 -13.698  1.00  2.03           H  
ATOM    424  HA  CYS A  30       5.870   6.303 -13.787  1.00  2.03           H  
ATOM    425 1HB  CYS A  30       5.995   9.351 -13.640  1.00  2.03           H  
ATOM    426 2HB  CYS A  30       4.506   8.461 -13.759  1.00  2.03           H  
ATOM    427  N   PRO A  31       5.089   6.826 -16.262  1.00  1.94           N  
ATOM    428  CA  PRO A  31       4.746   7.023 -17.660  1.00  1.94           C  
ATOM    429  C   PRO A  31       4.224   8.438 -17.868  1.00  1.94           C  
ATOM    430  O   PRO A  31       4.241   8.974 -18.975  1.00  1.94           O  
ATOM    431  CB  PRO A  31       3.667   5.966 -17.902  1.00  1.94           C  
ATOM    432  CG  PRO A  31       3.075   5.704 -16.533  1.00  1.94           C  
ATOM    433  CD  PRO A  31       4.225   5.878 -15.562  1.00  1.94           C  
ATOM    434  HA  PRO A  31       5.635   6.833 -18.281  1.00  1.94           H  
ATOM    435 1HB  PRO A  31       2.925   6.347 -18.618  1.00  1.94           H  
ATOM    436 2HB  PRO A  31       4.116   5.069 -18.354  1.00  1.94           H  
ATOM    437 1HG  PRO A  31       2.246   6.403 -16.340  1.00  1.94           H  
ATOM    438 2HG  PRO A  31       2.645   4.691 -16.495  1.00  1.94           H  
ATOM    439 1HD  PRO A  31       3.817   6.321 -14.652  1.00  1.94           H  
ATOM    440 2HD  PRO A  31       4.750   4.922 -15.377  1.00  1.94           H  
ATOM    441  N   ILE A  32       3.773   9.050 -16.773  1.00  1.91           N  
ATOM    442  CA  ILE A  32       3.261  10.400 -16.786  1.00  1.91           C  
ATOM    443  C   ILE A  32       4.413  11.338 -17.080  1.00  1.91           C  
ATOM    444  O   ILE A  32       4.344  12.188 -17.974  1.00  1.91           O  
ATOM    445  CB  ILE A  32       2.748  10.776 -15.393  1.00  1.91           C  
ATOM    446  CG1 ILE A  32       1.562   9.937 -14.986  1.00  1.91           C  
ATOM    447  CG2 ILE A  32       2.378  12.247 -15.380  1.00  1.91           C  
ATOM    448  CD1 ILE A  32       1.242  10.084 -13.492  1.00  1.91           C  
ATOM    449  H   ILE A  32       3.770   8.551 -15.899  1.00  1.91           H  
ATOM    450  HA  ILE A  32       2.490  10.503 -17.549  1.00  1.91           H  
ATOM    451  HB  ILE A  32       3.527  10.597 -14.667  1.00  1.91           H  
ATOM    452 1HG1 ILE A  32       0.688  10.235 -15.567  1.00  1.91           H  
ATOM    453 2HG1 ILE A  32       1.777   8.887 -15.194  1.00  1.91           H  
ATOM    454 1HG2 ILE A  32       2.027  12.524 -14.397  1.00  1.91           H  
ATOM    455 2HG2 ILE A  32       3.248  12.857 -15.637  1.00  1.91           H  
ATOM    456 3HG2 ILE A  32       1.585  12.428 -16.106  1.00  1.91           H  
ATOM    457 1HD1 ILE A  32       0.384   9.460 -13.236  1.00  1.91           H  
ATOM    458 2HD1 ILE A  32       2.107   9.768 -12.895  1.00  1.91           H  
ATOM    459 3HD1 ILE A  32       1.009  11.125 -13.273  1.00  1.91           H  
ATOM    460  N   ALA A  33       5.490  11.159 -16.311  1.00  1.95           N  
ATOM    461  CA  ALA A  33       6.674  11.971 -16.461  1.00  1.95           C  
ATOM    462  C   ALA A  33       7.258  11.753 -17.833  1.00  1.95           C  
ATOM    463  O   ALA A  33       7.662  12.699 -18.503  1.00  1.95           O  
ATOM    464  CB  ALA A  33       7.690  11.626 -15.393  1.00  1.95           C  
ATOM    465  H   ALA A  33       5.485  10.423 -15.622  1.00  1.95           H  
ATOM    466  HA  ALA A  33       6.388  13.020 -16.369  1.00  1.95           H  
ATOM    467 1HB  ALA A  33       8.571  12.252 -15.513  1.00  1.95           H  
ATOM    468 2HB  ALA A  33       7.255  11.795 -14.412  1.00  1.95           H  
ATOM    469 3HB  ALA A  33       7.974  10.578 -15.487  1.00  1.95           H  
ATOM    470  N   ALA A  34       7.271  10.495 -18.281  1.00  2.02           N  
ATOM    471  CA  ALA A  34       7.822  10.216 -19.593  1.00  2.02           C  
ATOM    472  C   ALA A  34       7.041  10.942 -20.679  1.00  2.02           C  
ATOM    473  O   ALA A  34       7.624  11.549 -21.579  1.00  2.02           O  
ATOM    474  CB  ALA A  34       7.810   8.728 -19.852  1.00  2.02           C  
ATOM    475  H   ALA A  34       6.932   9.733 -17.686  1.00  2.02           H  
ATOM    476  HA  ALA A  34       8.850  10.578 -19.611  1.00  2.02           H  
ATOM    477 1HB  ALA A  34       8.247   8.522 -20.826  1.00  2.02           H  
ATOM    478 2HB  ALA A  34       8.383   8.216 -19.074  1.00  2.02           H  
ATOM    479 3HB  ALA A  34       6.783   8.372 -19.833  1.00  2.02           H  
ATOM    480  N   ALA A  35       5.709  10.935 -20.560  1.00  2.12           N  
ATOM    481  CA  ALA A  35       4.874  11.606 -21.538  1.00  2.12           C  
ATOM    482  C   ALA A  35       5.169  13.099 -21.572  1.00  2.12           C  
ATOM    483  O   ALA A  35       5.239  13.690 -22.651  1.00  2.12           O  
ATOM    484  CB  ALA A  35       3.411  11.362 -21.220  1.00  2.12           C  
ATOM    485  H   ALA A  35       5.259  10.419 -19.805  1.00  2.12           H  
ATOM    486  HA  ALA A  35       5.103  11.191 -22.517  1.00  2.12           H  
ATOM    487 1HB  ALA A  35       2.788  11.844 -21.971  1.00  2.12           H  
ATOM    488 2HB  ALA A  35       3.218  10.288 -21.216  1.00  2.12           H  
ATOM    489 3HB  ALA A  35       3.182  11.772 -20.238  1.00  2.12           H  
ATOM    490  N   GLU A  36       5.401  13.700 -20.399  1.00  2.26           N  
ATOM    491  CA  GLU A  36       5.701  15.128 -20.345  1.00  2.26           C  
ATOM    492  C   GLU A  36       7.073  15.427 -20.936  1.00  2.26           C  
ATOM    493  O   GLU A  36       7.214  16.341 -21.746  1.00  2.26           O  
ATOM    494  CB  GLU A  36       5.635  15.630 -18.899  1.00  2.26           C  
ATOM    495  CG  GLU A  36       5.922  17.142 -18.689  1.00  2.26           C  
ATOM    496  CD  GLU A  36       4.924  18.084 -19.341  1.00  2.26           C  
ATOM    497  OE1 GLU A  36       3.866  17.649 -19.720  1.00  2.26           O  
ATOM    498  OE2 GLU A  36       5.229  19.267 -19.435  1.00  2.26           O  
ATOM    499  H   GLU A  36       5.322  13.159 -19.534  1.00  2.26           H  
ATOM    500  HA  GLU A  36       4.951  15.656 -20.929  1.00  2.26           H  
ATOM    501 1HB  GLU A  36       4.644  15.424 -18.492  1.00  2.26           H  
ATOM    502 2HB  GLU A  36       6.350  15.071 -18.295  1.00  2.26           H  
ATOM    503 1HG  GLU A  36       5.939  17.340 -17.619  1.00  2.26           H  
ATOM    504 2HG  GLU A  36       6.922  17.353 -19.079  1.00  2.26           H  
ATOM    505  N   LYS A  37       8.072  14.601 -20.622  1.00  2.43           N  
ATOM    506  CA  LYS A  37       9.431  14.804 -21.117  1.00  2.43           C  
ATOM    507  C   LYS A  37       9.485  14.768 -22.635  1.00  2.43           C  
ATOM    508  O   LYS A  37      10.278  15.470 -23.266  1.00  2.43           O  
ATOM    509  CB  LYS A  37      10.368  13.739 -20.550  1.00  2.43           C  
ATOM    510  CG  LYS A  37      10.675  13.867 -19.049  1.00  2.43           C  
ATOM    511  CD  LYS A  37      11.527  12.698 -18.565  1.00  2.43           C  
ATOM    512  CE  LYS A  37      11.784  12.768 -17.065  1.00  2.43           C  
ATOM    513  NZ  LYS A  37      12.586  11.594 -16.583  1.00  2.43           N  
ATOM    514  H   LYS A  37       7.889  13.832 -19.974  1.00  2.43           H  
ATOM    515  HA  LYS A  37       9.770  15.791 -20.790  1.00  2.43           H  
ATOM    516 1HB  LYS A  37       9.921  12.754 -20.717  1.00  2.43           H  
ATOM    517 2HB  LYS A  37      11.311  13.763 -21.092  1.00  2.43           H  
ATOM    518 1HG  LYS A  37      11.232  14.789 -18.884  1.00  2.43           H  
ATOM    519 2HG  LYS A  37       9.758  13.921 -18.475  1.00  2.43           H  
ATOM    520 1HD  LYS A  37      11.008  11.764 -18.788  1.00  2.43           H  
ATOM    521 2HD  LYS A  37      12.480  12.698 -19.090  1.00  2.43           H  
ATOM    522 1HE  LYS A  37      12.323  13.683 -16.837  1.00  2.43           H  
ATOM    523 2HE  LYS A  37      10.828  12.782 -16.540  1.00  2.43           H  
ATOM    524 1HZ  LYS A  37      12.733  11.672 -15.586  1.00  2.43           H  
ATOM    525 2HZ  LYS A  37      12.083  10.737 -16.780  1.00  2.43           H  
ATOM    526 3HZ  LYS A  37      13.479  11.572 -17.053  1.00  2.43           H  
ATOM    527  N   LEU A  38       8.638  13.937 -23.220  1.00  2.65           N  
ATOM    528  CA  LEU A  38       8.593  13.798 -24.656  1.00  2.65           C  
ATOM    529  C   LEU A  38       7.603  14.732 -25.357  1.00  2.65           C  
ATOM    530  O   LEU A  38       7.606  14.828 -26.575  1.00  2.65           O  
ATOM    531  CB  LEU A  38       8.240  12.346 -24.969  1.00  2.65           C  
ATOM    532  CG  LEU A  38       9.273  11.348 -24.478  1.00  2.65           C  
ATOM    533  CD1 LEU A  38       8.776   9.946 -24.725  1.00  2.65           C  
ATOM    534  CD2 LEU A  38      10.593  11.619 -25.196  1.00  2.65           C  
ATOM    535  H   LEU A  38       8.030  13.350 -22.642  1.00  2.65           H  
ATOM    536  HA  LEU A  38       9.585  13.995 -25.033  1.00  2.65           H  
ATOM    537 1HB  LEU A  38       7.287  12.110 -24.483  1.00  2.65           H  
ATOM    538 2HB  LEU A  38       8.126  12.231 -26.046  1.00  2.65           H  
ATOM    539  HG  LEU A  38       9.417  11.467 -23.403  1.00  2.65           H  
ATOM    540 1HD1 LEU A  38       9.513   9.228 -24.364  1.00  2.65           H  
ATOM    541 2HD1 LEU A  38       7.836   9.803 -24.187  1.00  2.65           H  
ATOM    542 3HD1 LEU A  38       8.616   9.798 -25.791  1.00  2.65           H  
ATOM    543 1HD2 LEU A  38      11.349  10.916 -24.846  1.00  2.65           H  
ATOM    544 2HD2 LEU A  38      10.457  11.500 -26.273  1.00  2.65           H  
ATOM    545 3HD2 LEU A  38      10.921  12.639 -24.983  1.00  2.65           H  
ATOM    546  N   ALA A  39       6.776  15.446 -24.619  1.00  2.91           N  
ATOM    547  CA  ALA A  39       5.662  16.182 -25.207  1.00  2.91           C  
ATOM    548  C   ALA A  39       5.818  17.333 -26.252  1.00  2.91           C  
ATOM    549  O   ALA A  39       4.943  17.377 -27.115  1.00  2.91           O  
ATOM    550  CB  ALA A  39       4.831  16.766 -24.070  1.00  2.91           C  
ATOM    551  H   ALA A  39       6.873  15.452 -23.604  1.00  2.91           H  
ATOM    552  HA  ALA A  39       5.052  15.420 -25.697  1.00  2.91           H  
ATOM    553 1HB  ALA A  39       3.927  17.200 -24.482  1.00  2.91           H  
ATOM    554 2HB  ALA A  39       4.566  15.980 -23.372  1.00  2.91           H  
ATOM    555 3HB  ALA A  39       5.368  17.526 -23.538  1.00  2.91           H  
ATOM    556  N   LYS A  40       6.759  18.328 -26.261  1.00  3.25           N  
ATOM    557  CA  LYS A  40       8.046  18.717 -25.623  1.00  3.25           C  
ATOM    558  C   LYS A  40       9.284  18.381 -26.479  1.00  3.25           C  
ATOM    559  O   LYS A  40      10.065  19.281 -26.780  1.00  3.25           O  
ATOM    560  CB  LYS A  40       8.319  18.088 -24.261  1.00  3.25           C  
ATOM    561  CG  LYS A  40       9.388  18.749 -23.443  1.00  3.25           C  
ATOM    562  CD  LYS A  40       8.812  19.970 -22.759  1.00  3.25           C  
ATOM    563  CE  LYS A  40       7.796  19.496 -21.707  1.00  3.25           C  
ATOM    564  NZ  LYS A  40       7.231  20.589 -20.891  1.00  3.25           N  
ATOM    565  H   LYS A  40       6.508  19.018 -26.952  1.00  3.25           H  
ATOM    566  HA  LYS A  40       8.029  19.797 -25.479  1.00  3.25           H  
ATOM    567 1HB  LYS A  40       7.449  18.055 -23.660  1.00  3.25           H  
ATOM    568 2HB  LYS A  40       8.698  17.101 -24.393  1.00  3.25           H  
ATOM    569 1HG  LYS A  40       9.757  18.047 -22.691  1.00  3.25           H  
ATOM    570 2HG  LYS A  40      10.216  19.036 -24.088  1.00  3.25           H  
ATOM    571 1HD  LYS A  40       9.600  20.540 -22.271  1.00  3.25           H  
ATOM    572 2HD  LYS A  40       8.307  20.613 -23.483  1.00  3.25           H  
ATOM    573 1HE  LYS A  40       6.977  18.992 -22.217  1.00  3.25           H  
ATOM    574 2HE  LYS A  40       8.287  18.780 -21.049  1.00  3.25           H  
ATOM    575 1HZ  LYS A  40       6.564  20.165 -20.235  1.00  3.25           H  
ATOM    576 2HZ  LYS A  40       7.951  21.059 -20.387  1.00  3.25           H  
ATOM    577 3HZ  LYS A  40       6.750  21.237 -21.481  1.00  3.25           H  
ATOM    578  N   SER A  41       9.492  17.135 -26.888  1.00  3.81           N  
ATOM    579  CA  SER A  41      10.773  16.811 -27.518  1.00  3.81           C  
ATOM    580  C   SER A  41      11.057  16.617 -29.047  1.00  3.81           C  
ATOM    581  O   SER A  41      12.207  16.266 -29.317  1.00  3.81           O  
ATOM    582  CB  SER A  41      11.361  15.600 -26.820  1.00  3.81           C  
ATOM    583  OG  SER A  41      11.703  15.881 -25.464  1.00  3.81           O  
ATOM    584  H   SER A  41       8.808  16.396 -26.726  1.00  3.81           H  
ATOM    585  HA  SER A  41      11.433  17.627 -27.229  1.00  3.81           H  
ATOM    586 1HB  SER A  41      10.657  14.777 -26.867  1.00  3.81           H  
ATOM    587 2HB  SER A  41      12.253  15.288 -27.357  1.00  3.81           H  
ATOM    588  HG  SER A  41      10.925  15.697 -24.883  1.00  3.81           H  
ATOM    589  N   HIS A  42      10.194  16.791 -30.097  1.00  4.74           N  
ATOM    590  CA  HIS A  42       8.786  17.156 -30.378  1.00  4.74           C  
ATOM    591  C   HIS A  42       8.548  18.670 -30.417  1.00  4.74           C  
ATOM    592  O   HIS A  42       8.893  19.292 -31.419  1.00  4.74           O  
ATOM    593  CB  HIS A  42       7.764  16.364 -29.554  1.00  4.74           C  
ATOM    594  CG  HIS A  42       7.811  14.887 -29.901  1.00  4.74           C  
ATOM    595  ND1 HIS A  42       7.289  14.389 -31.079  1.00  4.74           N  
ATOM    596  CD2 HIS A  42       8.355  13.819 -29.256  1.00  4.74           C  
ATOM    597  CE1 HIS A  42       7.492  13.082 -31.132  1.00  4.74           C  
ATOM    598  NE2 HIS A  42       8.138  12.715 -30.041  1.00  4.74           N  
ATOM    599  H   HIS A  42      10.668  16.597 -30.968  1.00  4.74           H  
ATOM    600  HA  HIS A  42       8.574  16.830 -31.396  1.00  4.74           H  
ATOM    601 1HB  HIS A  42       7.850  16.489 -28.534  1.00  4.74           H  
ATOM    602 2HB  HIS A  42       6.765  16.719 -29.817  1.00  4.74           H  
ATOM    603  HD1 HIS A  42       6.836  14.919 -31.795  1.00  4.74           H  
ATOM    604  HD2 HIS A  42       8.891  13.703 -28.317  1.00  4.74           H  
ATOM    605  HE1 HIS A  42       7.148  12.500 -31.990  1.00  4.74           H  
ATOM    606  N   GLU A  43       8.038  19.293 -29.365  1.00  6.25           N  
ATOM    607  CA  GLU A  43       7.802  20.744 -29.438  1.00  6.25           C  
ATOM    608  C   GLU A  43       9.082  21.514 -29.747  1.00  6.25           C  
ATOM    609  O   GLU A  43       9.092  22.407 -30.593  1.00  6.25           O  
ATOM    610  CB  GLU A  43       7.189  21.281 -28.149  1.00  6.25           C  
ATOM    611  CG  GLU A  43       6.855  22.764 -28.171  1.00  6.25           C  
ATOM    612  CD  GLU A  43       6.185  23.233 -26.894  1.00  6.25           C  
ATOM    613  OE1 GLU A  43       5.984  22.423 -26.017  1.00  6.25           O  
ATOM    614  OE2 GLU A  43       5.879  24.398 -26.800  1.00  6.25           O  
ATOM    615  H   GLU A  43       7.791  18.768 -28.544  1.00  6.25           H  
ATOM    616  HA  GLU A  43       7.097  20.931 -30.250  1.00  6.25           H  
ATOM    617 1HB  GLU A  43       6.278  20.732 -27.914  1.00  6.25           H  
ATOM    618 2HB  GLU A  43       7.889  21.133 -27.340  1.00  6.25           H  
ATOM    619 1HG  GLU A  43       7.779  23.326 -28.312  1.00  6.25           H  
ATOM    620 2HG  GLU A  43       6.203  22.969 -29.019  1.00  6.25           H  
ATOM    621  N   LYS A  44      10.184  21.119 -29.122  1.00  8.53           N  
ATOM    622  CA  LYS A  44      11.468  21.772 -29.335  1.00  8.53           C  
ATOM    623  C   LYS A  44      11.982  21.673 -30.776  1.00  8.53           C  
ATOM    624  O   LYS A  44      12.884  22.418 -31.158  1.00  8.53           O  
ATOM    625  CB  LYS A  44      12.505  21.212 -28.366  1.00  8.53           C  
ATOM    626  CG  LYS A  44      12.279  21.628 -26.911  1.00  8.53           C  
ATOM    627  CD  LYS A  44      13.296  20.990 -25.986  1.00  8.53           C  
ATOM    628  CE  LYS A  44      13.064  21.401 -24.540  1.00  8.53           C  
ATOM    629  NZ  LYS A  44      14.035  20.747 -23.621  1.00  8.53           N  
ATOM    630  H   LYS A  44      10.126  20.375 -28.426  1.00  8.53           H  
ATOM    631  HA  LYS A  44      11.340  22.831 -29.111  1.00  8.53           H  
ATOM    632 1HB  LYS A  44      12.476  20.119 -28.405  1.00  8.53           H  
ATOM    633 2HB  LYS A  44      13.501  21.529 -28.665  1.00  8.53           H  
ATOM    634 1HG  LYS A  44      12.368  22.710 -26.836  1.00  8.53           H  
ATOM    635 2HG  LYS A  44      11.281  21.354 -26.591  1.00  8.53           H  
ATOM    636 1HD  LYS A  44      13.212  19.902 -26.061  1.00  8.53           H  
ATOM    637 2HD  LYS A  44      14.301  21.284 -26.287  1.00  8.53           H  
ATOM    638 1HE  LYS A  44      13.167  22.482 -24.454  1.00  8.53           H  
ATOM    639 2HE  LYS A  44      12.050  21.118 -24.247  1.00  8.53           H  
ATOM    640 1HZ  LYS A  44      13.854  21.037 -22.671  1.00  8.53           H  
ATOM    641 2HZ  LYS A  44      13.931  19.743 -23.694  1.00  8.53           H  
ATOM    642 3HZ  LYS A  44      14.975  21.010 -23.880  1.00  8.53           H  
ATOM    643  N   GLN A  45      11.476  20.708 -31.552  1.00 11.69           N  
ATOM    644  CA  GLN A  45      11.907  20.525 -32.929  1.00 11.69           C  
ATOM    645  C   GLN A  45      10.964  21.195 -33.938  1.00 11.69           C  
ATOM    646  O   GLN A  45      11.194  21.120 -35.148  1.00 11.69           O  
ATOM    647  CB  GLN A  45      12.041  19.030 -33.258  1.00 11.69           C  
ATOM    648  CG  GLN A  45      13.145  18.297 -32.481  1.00 11.69           C  
ATOM    649  CD  GLN A  45      13.296  16.834 -32.922  1.00 11.69           C  
ATOM    650  OE1 GLN A  45      13.605  16.579 -34.094  1.00 11.69           O  
ATOM    651  NE2 GLN A  45      13.104  15.882 -32.011  1.00 11.69           N  
ATOM    652  H   GLN A  45      10.713  20.128 -31.216  1.00 11.69           H  
ATOM    653  HA  GLN A  45      12.887  20.983 -33.041  1.00 11.69           H  
ATOM    654 1HB  GLN A  45      11.093  18.536 -33.033  1.00 11.69           H  
ATOM    655 2HB  GLN A  45      12.232  18.907 -34.321  1.00 11.69           H  
ATOM    656 1HG  GLN A  45      14.092  18.809 -32.643  1.00 11.69           H  
ATOM    657 2HG  GLN A  45      12.892  18.306 -31.417  1.00 11.69           H  
ATOM    658 1HE2 GLN A  45      13.206  14.921 -32.266  1.00 11.69           H  
ATOM    659 2HE2 GLN A  45      12.861  16.114 -31.047  1.00 11.69           H  
ATOM    660  N   GLN A  46       9.889  21.819 -33.454  1.00 15.53           N  
ATOM    661  CA  GLN A  46       8.880  22.431 -34.316  1.00 15.53           C  
ATOM    662  C   GLN A  46       9.351  23.717 -35.033  1.00 15.53           C  
ATOM    663  O   GLN A  46       9.857  24.630 -34.374  1.00 15.53           O  
ATOM    664  CB  GLN A  46       7.643  22.738 -33.452  1.00 15.53           C  
ATOM    665  CG  GLN A  46       6.528  23.538 -34.110  1.00 15.53           C  
ATOM    666  CD  GLN A  46       5.773  22.842 -35.209  1.00 15.53           C  
ATOM    667  OE1 GLN A  46       5.238  21.734 -35.058  1.00 15.53           O  
ATOM    668  NE2 GLN A  46       5.709  23.524 -36.345  1.00 15.53           N  
ATOM    669  H   GLN A  46       9.750  21.881 -32.443  1.00 15.53           H  
ATOM    670  HA  GLN A  46       8.584  21.677 -35.032  1.00 15.53           H  
ATOM    671 1HB  GLN A  46       7.224  21.802 -33.080  1.00 15.53           H  
ATOM    672 2HB  GLN A  46       7.957  23.308 -32.581  1.00 15.53           H  
ATOM    673 1HG  GLN A  46       5.809  23.810 -33.338  1.00 15.53           H  
ATOM    674 2HG  GLN A  46       6.965  24.437 -34.527  1.00 15.53           H  
ATOM    675 1HE2 GLN A  46       5.224  23.154 -37.133  1.00 15.53           H  
ATOM    676 2HE2 GLN A  46       6.188  24.435 -36.404  1.00 15.53           H  
ATOM    677  N   PRO A  47       9.233  23.811 -36.382  1.00 19.45           N  
ATOM    678  CA  PRO A  47       9.504  25.004 -37.176  1.00 19.45           C  
ATOM    679  C   PRO A  47       8.655  26.171 -36.695  1.00 19.45           C  
ATOM    680  O   PRO A  47       7.469  25.996 -36.393  1.00 19.45           O  
ATOM    681  CB  PRO A  47       9.121  24.562 -38.592  1.00 19.45           C  
ATOM    682  CG  PRO A  47       9.335  23.063 -38.594  1.00 19.45           C  
ATOM    683  CD  PRO A  47       8.948  22.602 -37.208  1.00 19.45           C  
ATOM    684  HA  PRO A  47      10.575  25.246 -37.109  1.00 19.45           H  
ATOM    685 1HB  PRO A  47       8.081  24.846 -38.803  1.00 19.45           H  
ATOM    686 2HB  PRO A  47       9.748  25.084 -39.330  1.00 19.45           H  
ATOM    687 1HG  PRO A  47       8.726  22.595 -39.384  1.00 19.45           H  
ATOM    688 2HG  PRO A  47      10.385  22.834 -38.832  1.00 19.45           H  
ATOM    689 1HD  PRO A  47       7.905  22.310 -37.179  1.00 19.45           H  
ATOM    690 2HD  PRO A  47       9.618  21.774 -36.941  1.00 19.45           H  
ATOM    691  N   GLN A  48       9.237  27.368 -36.665  1.00 22.51           N  
ATOM    692  CA  GLN A  48       8.502  28.533 -36.179  1.00 22.51           C  
ATOM    693  C   GLN A  48       8.039  29.520 -37.251  1.00 22.51           C  
ATOM    694  O   GLN A  48       7.119  30.305 -37.013  1.00 22.51           O  
ATOM    695  CB  GLN A  48       9.356  29.272 -35.150  1.00 22.51           C  
ATOM    696  CG  GLN A  48       9.735  28.413 -33.941  1.00 22.51           C  
ATOM    697  CD  GLN A  48       8.529  27.971 -33.120  1.00 22.51           C  
ATOM    698  OE1 GLN A  48       7.752  28.808 -32.643  1.00 22.51           O  
ATOM    699  NE2 GLN A  48       8.369  26.665 -32.949  1.00 22.51           N  
ATOM    700  H   GLN A  48      10.209  27.460 -36.929  1.00 22.51           H  
ATOM    701  HA  GLN A  48       7.609  28.169 -35.669  1.00 22.51           H  
ATOM    702 1HB  GLN A  48      10.277  29.619 -35.619  1.00 22.51           H  
ATOM    703 2HB  GLN A  48       8.819  30.150 -34.793  1.00 22.51           H  
ATOM    704 1HG  GLN A  48      10.248  27.515 -34.292  1.00 22.51           H  
ATOM    705 2HG  GLN A  48      10.394  28.986 -33.290  1.00 22.51           H  
ATOM    706 1HE2 GLN A  48       7.600  26.320 -32.416  1.00 22.51           H  
ATOM    707 2HE2 GLN A  48       9.033  26.002 -33.361  1.00 22.51           H  
ATOM    708  N   THR A  49       8.694  29.532 -38.418  1.00 24.18           N  
ATOM    709  CA  THR A  49       8.390  30.540 -39.449  1.00 24.18           C  
ATOM    710  C   THR A  49       8.258  31.943 -38.831  1.00 24.18           C  
ATOM    711  O   THR A  49       7.329  32.691 -39.136  1.00 24.18           O  
ATOM    712  CB  THR A  49       7.098  30.181 -40.211  1.00 24.18           C  
ATOM    713  OG1 THR A  49       5.975  30.213 -39.314  1.00 24.18           O  
ATOM    714  CG2 THR A  49       7.213  28.786 -40.811  1.00 24.18           C  
ATOM    715  H   THR A  49       9.413  28.849 -38.588  1.00 24.18           H  
ATOM    716  HA  THR A  49       9.213  30.562 -40.163  1.00 24.18           H  
ATOM    717  HB  THR A  49       6.941  30.913 -41.001  1.00 24.18           H  
ATOM    718  HG1 THR A  49       6.243  30.625 -38.465  1.00 24.18           H  
ATOM    719 1HG2 THR A  49       6.296  28.546 -41.350  1.00 24.18           H  
ATOM    720 2HG2 THR A  49       8.057  28.754 -41.498  1.00 24.18           H  
ATOM    721 3HG2 THR A  49       7.365  28.056 -40.015  1.00 24.18           H  
ATOM    722  N   GLY A  50       9.225  32.285 -37.975  1.00 24.67           N  
ATOM    723  CA  GLY A  50       9.228  33.504 -37.172  1.00 24.67           C  
ATOM    724  C   GLY A  50       9.023  34.834 -37.896  1.00 24.67           C  
ATOM    725  O   GLY A  50       8.133  35.596 -37.519  1.00 24.67           O  
ATOM    726  H   GLY A  50       9.965  31.616 -37.831  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       8.453  33.404 -36.410  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      10.170  33.553 -36.624  1.00 24.67           H  
ATOM    729  N   ASP A  51       9.860  35.156 -38.886  1.00 24.67           N  
ATOM    730  CA  ASP A  51       9.711  36.463 -39.524  1.00 24.67           C  
ATOM    731  C   ASP A  51      10.189  36.483 -41.000  1.00 24.67           C  
ATOM    732  O   ASP A  51      11.335  36.107 -41.294  1.00 24.67           O  
ATOM    733  CB  ASP A  51      10.469  37.525 -38.705  1.00 24.67           C  
ATOM    734  CG  ASP A  51      10.104  39.003 -39.042  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       9.639  39.680 -38.161  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      10.276  39.426 -40.172  1.00 24.67           O  
ATOM    737  H   ASP A  51      10.573  34.506 -39.179  1.00 24.67           H  
ATOM    738  HA  ASP A  51       8.665  36.719 -39.450  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      10.267  37.364 -37.643  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      11.543  37.395 -38.848  1.00 24.67           H  
ATOM    741  N   PRO A  52       9.370  36.991 -41.950  1.00 24.67           N  
ATOM    742  CA  PRO A  52       9.702  37.193 -43.354  1.00 24.67           C  
ATOM    743  C   PRO A  52      11.018  37.951 -43.539  1.00 24.67           C  
ATOM    744  O   PRO A  52      11.692  37.777 -44.556  1.00 24.67           O  
ATOM    745  CB  PRO A  52       8.519  38.020 -43.861  1.00 24.67           C  
ATOM    746  CG  PRO A  52       7.365  37.601 -42.989  1.00 24.67           C  
ATOM    747  CD  PRO A  52       7.970  37.378 -41.618  1.00 24.67           C  
ATOM    748  HA  PRO A  52       9.740  36.216 -43.857  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       8.747  39.097 -43.774  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       8.345  37.818 -44.928  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       6.592  38.385 -42.990  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       6.895  36.694 -43.399  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       7.947  38.309 -41.024  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       7.423  36.549 -41.147  1.00 24.67           H  
ATOM    755  N   SER A  53      11.388  38.797 -42.572  1.00 24.67           N  
ATOM    756  CA  SER A  53      12.613  39.569 -42.657  1.00 24.67           C  
ATOM    757  C   SER A  53      13.811  38.636 -42.729  1.00 24.67           C  
ATOM    758  O   SER A  53      14.755  38.887 -43.472  1.00 24.67           O  
ATOM    759  CB  SER A  53      12.769  40.464 -41.444  1.00 24.67           C  
ATOM    760  OG  SER A  53      11.734  41.397 -41.373  1.00 24.67           O  
ATOM    761  H   SER A  53      10.821  38.920 -41.731  1.00 24.67           H  
ATOM    762  HA  SER A  53      12.583  40.178 -43.564  1.00 24.67           H  
ATOM    763 1HB  SER A  53      12.782  39.857 -40.537  1.00 24.67           H  
ATOM    764 2HB  SER A  53      13.724  40.981 -41.505  1.00 24.67           H  
ATOM    765  HG  SER A  53      10.982  40.888 -40.967  1.00 24.67           H  
ATOM    766  N   LYS A  54      13.770  37.533 -41.960  1.00 24.67           N  
ATOM    767  CA  LYS A  54      14.878  36.582 -41.963  1.00 24.67           C  
ATOM    768  C   LYS A  54      14.945  35.880 -43.312  1.00 24.67           C  
ATOM    769  O   LYS A  54      16.025  35.536 -43.801  1.00 24.67           O  
ATOM    770  CB  LYS A  54      14.749  35.565 -40.830  1.00 24.67           C  
ATOM    771  CG  LYS A  54      14.984  36.149 -39.436  1.00 24.67           C  
ATOM    772  CD  LYS A  54      14.876  35.084 -38.349  1.00 24.67           C  
ATOM    773  CE  LYS A  54      15.137  35.675 -36.965  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      15.024  34.652 -35.890  1.00 24.67           N  
ATOM    775  H   LYS A  54      12.939  37.328 -41.410  1.00 24.67           H  
ATOM    776  HA  LYS A  54      15.811  37.130 -41.827  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      13.748  35.130 -40.848  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      15.463  34.756 -40.985  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      15.972  36.606 -39.395  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      14.236  36.924 -39.251  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      13.878  34.645 -38.366  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      15.605  34.296 -38.539  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      16.139  36.100 -36.944  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      14.413  36.467 -36.775  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      15.205  35.083 -34.995  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      14.096  34.258 -35.891  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      15.700  33.918 -36.052  1.00 24.67           H  
ATOM    788  N   SER A  55      13.774  35.656 -43.906  1.00 24.67           N  
ATOM    789  CA  SER A  55      13.717  35.036 -45.229  1.00 24.67           C  
ATOM    790  C   SER A  55      14.275  35.985 -46.308  1.00 24.67           C  
ATOM    791  O   SER A  55      14.940  35.548 -47.260  1.00 24.67           O  
ATOM    792  CB  SER A  55      12.294  34.639 -45.579  1.00 24.67           C  
ATOM    793  OG  SER A  55      11.822  33.629 -44.726  1.00 24.67           O  
ATOM    794  H   SER A  55      12.920  35.932 -43.414  1.00 24.67           H  
ATOM    795  HA  SER A  55      14.332  34.137 -45.215  1.00 24.67           H  
ATOM    796 1HB  SER A  55      11.645  35.500 -45.520  1.00 24.67           H  
ATOM    797 2HB  SER A  55      12.265  34.287 -46.609  1.00 24.67           H  
ATOM    798  HG  SER A  55      11.805  34.018 -43.847  1.00 24.67           H  
ATOM    799  N   SER A  56      13.995  37.286 -46.173  1.00 24.67           N  
ATOM    800  CA  SER A  56      14.405  38.224 -47.208  1.00 24.67           C  
ATOM    801  C   SER A  56      15.919  38.259 -47.326  1.00 24.67           C  
ATOM    802  O   SER A  56      16.643  37.966 -46.379  1.00 24.67           O  
ATOM    803  CB  SER A  56      13.892  39.626 -46.908  1.00 24.67           C  
ATOM    804  OG  SER A  56      14.554  40.230 -45.807  1.00 24.67           O  
ATOM    805  H   SER A  56      13.437  37.602 -45.379  1.00 24.67           H  
ATOM    806  HA  SER A  56      13.993  37.891 -48.160  1.00 24.67           H  
ATOM    807 1HB  SER A  56      14.010  40.252 -47.791  1.00 24.67           H  
ATOM    808 2HB  SER A  56      12.825  39.566 -46.690  1.00 24.67           H  
ATOM    809  HG  SER A  56      14.551  39.592 -45.059  1.00 24.67           H  
ATOM    810  N   SER A  57      16.395  38.610 -48.520  1.00 24.67           N  
ATOM    811  CA  SER A  57      17.814  38.704 -48.887  1.00 24.67           C  
ATOM    812  C   SER A  57      18.490  37.321 -49.023  1.00 24.67           C  
ATOM    813  O   SER A  57      19.590  37.226 -49.564  1.00 24.67           O  
ATOM    814  CB  SER A  57      18.602  39.574 -47.913  1.00 24.67           C  
ATOM    815  OG  SER A  57      19.049  38.853 -46.798  1.00 24.67           O  
ATOM    816  H   SER A  57      15.727  38.838 -49.246  1.00 24.67           H  
ATOM    817  HA  SER A  57      17.867  39.192 -49.862  1.00 24.67           H  
ATOM    818 1HB  SER A  57      19.456  40.014 -48.428  1.00 24.67           H  
ATOM    819 2HB  SER A  57      17.968  40.393 -47.582  1.00 24.67           H  
ATOM    820  HG  SER A  57      18.262  38.405 -46.445  1.00 24.67           H  
ATOM    821  N   ASN A  58      17.808  36.235 -48.604  1.00 24.67           N  
ATOM    822  CA  ASN A  58      18.332  34.876 -48.724  1.00 24.67           C  
ATOM    823  C   ASN A  58      17.633  34.161 -49.880  1.00 24.67           C  
ATOM    824  O   ASN A  58      17.770  32.951 -50.078  1.00 24.67           O  
ATOM    825  CB  ASN A  58      18.183  34.127 -47.404  1.00 24.67           C  
ATOM    826  CG  ASN A  58      19.137  34.639 -46.330  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      20.355  34.596 -46.551  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      18.645  35.105 -45.196  1.00 24.67           N  
ATOM    829  H   ASN A  58      16.895  36.331 -48.153  1.00 24.67           H  
ATOM    830  HA  ASN A  58      19.394  34.927 -48.969  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      17.160  34.241 -47.039  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      18.358  33.064 -47.561  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      19.266  35.439 -44.491  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      17.640  35.143 -45.006  1.00 24.67           H  
ATOM    835  N   SER A  59      16.898  34.961 -50.644  1.00 24.67           N  
ATOM    836  CA  SER A  59      16.142  34.577 -51.826  1.00 24.67           C  
ATOM    837  C   SER A  59      16.695  35.257 -53.070  1.00 24.67           C  
ATOM    838  O   SER A  59      16.168  35.078 -54.172  1.00 24.67           O  
ATOM    839  CB  SER A  59      14.697  35.000 -51.654  1.00 24.67           C  
ATOM    840  OG  SER A  59      14.586  36.412 -51.508  1.00 24.67           O  
ATOM    841  H   SER A  59      16.859  35.931 -50.379  1.00 24.67           H  
ATOM    842  HA  SER A  59      16.207  33.498 -51.957  1.00 24.67           H  
ATOM    843 1HB  SER A  59      14.126  34.680 -52.524  1.00 24.67           H  
ATOM    844 2HB  SER A  59      14.273  34.508 -50.782  1.00 24.67           H  
ATOM    845  HG  SER A  59      15.116  36.847 -52.242  1.00 24.67           H  
ATOM    846  N   ASP A  60      17.728  36.065 -52.857  1.00 24.67           N  
ATOM    847  CA  ASP A  60      18.270  36.929 -53.879  1.00 24.67           C  
ATOM    848  C   ASP A  60      19.645  36.458 -54.353  1.00 24.67           C  
ATOM    849  O   ASP A  60      20.427  37.241 -54.891  1.00 24.67           O  
ATOM    850  OXT ASP A  60      19.969  35.276 -54.212  1.00 24.67           O  
ATOM    851  CB  ASP A  60      18.360  38.336 -53.287  1.00 24.67           C  
ATOM    852  CG  ASP A  60      16.971  38.819 -52.794  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      15.985  38.213 -53.174  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      16.915  39.749 -52.018  1.00 24.67           O  
ATOM    855  H   ASP A  60      18.131  36.096 -51.931  1.00 24.67           H  
ATOM    856  HA  ASP A  60      17.593  36.934 -54.733  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      19.056  38.337 -52.442  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      18.740  39.032 -54.036  1.00 24.67           H  
ENDMDL

